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Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure–activity relationship (QSAR) with the Abraham descriptors

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Hydrogen bonding part 46: a review of the correlation and prediction of transport properties by an lfer method: physicochemical properties, brain penetration and skin permeability
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Hydrogen bonding part 46: a review of the correlation and prediction of transport properties by an lfer method: physicochemical properties, brain penetration and skin permeability
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Bioavailability of chlorothiazide from 50, 100, and 250 mg solution doses
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A pharmacokinetic comparison of cephalexin and cefadroxil using HPLC assay procedures
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Absorption of iothalamate after oral administration: A preliminary study in humans and interspecies differences
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Pharmacokinetics of metolazone in normal subjects and in patients with cardiac or renal failure
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Pharmacokinetics and bioavailability of sodium valproate
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Kinetics of oral ethambutol in the normal subject
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IMPROVED METHOD FOR ESTIMATING WATER SOLUBILITY FROM OCTANOL/WATER PARTITION COEFFICIENT
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Relative Systemic Availability of Sulfapyridine from Commercial Enteric‐Coated and Uncoated Sulfasalazine Tablets
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Betaxolol: A New Long‐Acting Beta1‐Selective Adrenergic Blocker
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Pharmacokinetics and Effect of Food on The Bioavailability of Orally Administered Venlafaxine
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Pharmacokinetics of Acetylsalicylic Acid and Salicylic Acid After Intravenous Administration in Man
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Pharmacokinetics of the anti-inflammatory drug ximoprofen in healthy subjects and in disease states
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Dose proportionality of nadolol pharmacokinetics after intravenous administration to healthy subjects
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Pharmacokinetics of PN 200-110 (isradipine), a new calcium antagonist, after oral administration in man
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Pharmacokinetics and bioavailability of tranexamic acid
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Bioavailability and pharmacokinetics of oxazepam
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Pharmacokinetics of intravenous and oral tolmesoxide
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Absorption, metabolism and elimination of strophanthus glycosides in man
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Pharmacokinetics of hydrochlorothiazide in man
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Plasma concentrations of codeine and its metabolite, morphine, after single and repeated oral administration
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Pharmacokinetics of bupropion, a novel antidepressant agent, following oral administration to healthy subjects
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Pharmacokinetics of xamoterol after intravenous and oral administration to volunteers
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The pharmacokinetics of olsalazine sodium in healthy volunteers after a single i.v. dose and after oral doses with and without food
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Pharmacokinetics/pharmacodynamics of furosemide in man: A review
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Gastrointestinal absorption of quinidine from some solutions and commercial tablets
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Pharmacokinetics of propranolol
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Influence of food and diet on gastrointestinal drug absorption: A review
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Small intestinal permeability to mannitol, lactulose, and polyethylene glycol 400 in celiac disease
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Pharmacokinetics of fenclofenac following single and multiple doses
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The effect of food and metoclopramide on the pharmacokinetics and side effects of bromocriptine
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On the pharmacokinetics and metabolism of propiverine in man
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The clinical importance of cardioselectivity and lipophilicity in beta blockers
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Pharmacokinetic comparison of pindolol with other beta-adrenoceptor-blocking agents
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Clinical pharmacokinetics of sotalol
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Pharmacokinetics of terazosin
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Review of the bioavailability and pharmacokinetics of oral norfloxacin
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Pharmacokinetic profile of loracarbef
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Analytical profiles of drug substances
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Correlation between oral drug absorption in humans and apparent drug permeability coefficients in human intestinal epithelial (Caco-2) cells
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The effects of ketoconazole on the intestinal metabolism and bioavailability of cyclosporine*
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The pharmacokinetics of ethynylestradiol in the presence and absence of gestodene and desogestrel
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Pharmacokinetics of 3H-Cicaprost in healthy volunteers
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Disposition, metabolism and pharmacokinetics of antihyperlipidemic agents in laboratory animals and man
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Clinical pharmacokinetics of new antiepileptic drugs
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Intestinal drug metabolism and antitransport processes: A potential paradigm shift in oral drug delivery
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The pharmacological basis of therapeutics
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Solute–solvent interactions in normal-phase liquid chromatography: a linear free-energy relationships study
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Use of a Caco-2 cell culture model for the characterization of intestinal absorption of antibiotics
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Absorption and Excretion of 1,2,H3-Hydrocortisone in Regional Enteritis and Ulcerative Colitis, with a Note on Hydrocortisone Production Rates
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BIOCHEMICAL STUDIES ON CHLORAMPHENICOL (CHLOROMYCETIN)
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Solute–solvent interactions in micellar electrokinetic chromatography
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Solute–solvent interactions in micellar electrokinetic chromatography
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DISPOSITION OF NALOXONE-7,8-3H IN NORMAL AND NARCOTIC-DEPENDENT MEN
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Pharmacokinetics of quinidine in humans after intravenous, intramuscular and oral administration.
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PHYSIOLOGICAL DISPOSITION AND METABOLISM OF TIMOLOL IN MAN AND LABORATORY ANIMALS
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Excretion and biotransformation of cisapride in dogs and humans after oral administration.
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Disposition of sumatriptan in laboratory animals and humans.
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Excretion and metabolism of recainam, a new anti-arrhythmic drug, in laboratory animals and humans.
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The physiological disposition of lovastatin.
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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The clinical pharmacology of methotrexate
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Physical chemical properties of oral drug candidates in the discovery and exploratory development settings
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Absorption prediction from physicochemical parameters
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Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure
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Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach
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Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients
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Partition of Volatile Organic Compounds from Air and from Water into Plant Cuticular Matrix: An LFER Analysis
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Physicochemical High Throughput Screening: Parallel Artificial Membrane Permeation Assay in the Description of Passive Absorption Processes
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Correlation of Human Jejunal Permeability (in Vivo) of Drugs with Experimentally and Theoretically Derived Parameters. A Multivariate Data Analysis Approach
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Correlation of Drug Absorption with Molecular Surface Properties
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A General Approach for the Prediction of the Intestinal Absorption of Drugs: Regression Analysis Using the Physicochemical Properties and Drug–Membrane Electrostatic Interaction
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Role of P-Glycoprotein and Cytochrome P450 3A in Limiting Oral Absorption of Peptides and Peptidomimetics†
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Hydrogen bonding. 47. Characterization of the ethylene glycol–heptane partition system: Hydrogen bond acidity and basicity of peptides
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MDCK (Madin-Darby Canine Kidney) Cells: A Tool for Membrane Permeability Screening
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Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption
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Correlation and estimation of gas–chloroform and water–chloroform partition coefficients by a linear free energy relationship method
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The correlation and prediction of the solubility of compounds in water using an amended solvation energy relationship
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Correlating Partitioning and Caco-2 Cell Permeability of Structurally Diverse Small Molecular Weight Compounds
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Prediction of Intestinal Drug Absorption Properties by Three-Dimensional Solubility Parameters
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Linear Correlation of the Fraction of Oral Dose Absorbed of 64 Drugs Between Humans and Rats
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In Vitro Permeability Across Caco-2 Cells (Colonic) Can Predict In Vivo (Small Intestinal) Absorption in Man—Fact or Myth
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Polar Molecular Surface Properties Predict the Intestinal Absorption of Drugs in Humans
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Relative Lipophilicities and Structural-Pharmacological Considerations of Various Angiotensin-Converting Enzyme (ACE) Inhibitors
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Estimate of Volume/Flow Ratio of Gastrointestinal (GI) Fluids in Humans Using Pharmacokinetic Data
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Simultaneous in Vitro Measurement of Intestinal Tissue Permeability and Transepithelial Electrical Resistance (TEER) Using Sweetana–Grass Diffusion Cells
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Predicting Fraction Dose Absorbed in Humans Using a Macroscopic Mass Balance Approach
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Pharmacokinetics of a Single Intravenous and Oral Dose of Pafenolol—a Beta1Adrenoceptor Antagonist with Atypical Absorption and Disposition Properties—in Man
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A Saturable Transport Mechanism in the Intestinal Absorption of Gabapentin Is the Underlying Cause of the Lack of Proportionality Between Increasing Dose and Drug Levels in Plasma
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Effect of dose on phenytoin absorption
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Kinetics and biotransformation of lormetazepam
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Disposition of captopril in normal subjects
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Kinetics of α-difluoromethylornithine: An irreversible inhibitor of ornithine decarboxylase
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Azosemide kinetics and dynamics
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Felodipine kinetics in healthy men
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Plasma and cerebrospinal fluid pharmacokinetics of 3′-azido-3′-deoxythymidine: A Novel pyrimidine analog with potential application for the treatment of patients with AIDS and related diseases
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Pharmacokinetics and absorption of foscarnet after intravenous and oral administration to patients with human immunodeficiency virus
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Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processes
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The absorption, excretion and metabolism of disodium (14C)cromoglycate in man
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The Gastrointestinal Absorption of Atropine in Man
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Lactulose 51Cr-labelled ethylenediaminetetra-acetate, l -rhamnose and polyethyleneglycol 500 as probe markers for assessment in vivo of human intestinal permeability
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Simultaneous Assessment of Intestinal Permeability and Lactose Tolerance with Orally Administered Raffinose, Lactose and 1 -Arabinose
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Absorption of Orally Administered Neomycin and Kanamycin
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Computer Aided Design of Experiments
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Pharmacokinetics of Clonidine
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Clinical Pharmacokinetics of Morphine
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Pharmacokinetics of Digoxin and Main Metabolites/Derivatives in Healthy Humans
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Blood level studies with viloxazine hydrochloride in man.
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Fate of [14C]‐bumetanide in man.
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Enalapril maleate and a lysine analogue (MK‐521): disposition in man.
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Pharmacokinetic evaluation in man of terbutaline given as separate enantiomers and as the racemate.
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Lack of Effect of Cholestyramine on the Pharmacokinetics of Clofibrate in Man
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Pharmacology of flumazenil
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The Pharmacokinetics of Propylthiouracil
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The Kinetics of Propylthiouracil in Hyperthyroidism
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Human Pharmacokinetics of Sotalol
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Oral Administration of Codeine in the Presence of Ethanol: A Pharmacokinetic Study in Man
inferredcites →https://doi.org/10.1128/aac.11.1.132openalex-snapshot
Pharmacokinetics of Amoxicillin: Dose Dependence After Intravenous, Oral, and Intramuscular Administration
inferredcites →https://doi.org/10.1128/aac.20.3.393openalex-snapshot
Fosfomycin kinetics after intravenous and oral administration to human volunteers
inferredcites →https://doi.org/10.1128/aac.23.4.548openalex-snapshot
Oral bioavailability of the monobactam aztreonam (SQ 26,776) in healthy subjects
inferredcites →https://doi.org/10.1128/aac.24.6.915openalex-snapshot
Human intravenous pharmacokinetics and absolute oral bioavailability of cefatrizine
inferredcites →https://doi.org/10.1128/aac.30.3.444openalex-snapshot
Absolute oral bioavailability of ciprofloxacin
inferredcites →https://doi.org/10.1128/aac.31.8.1251openalex-snapshot
Human pharmacokinetics and tolerance of oral ganciclovir
inferredcites →https://doi.org/10.1128/aac.35.4.720openalex-snapshot
Pharmacokinetics of intravenous cefetamet and oral cefetamet pivoxil in children
inferredcites →https://doi.org/10.1146/annurev.pa.34.040194.001541openalex-snapshot
Absorption of Peptide and Peptidomimetic Drugs
inferredcites →https://doi.org/10.1159/000116756openalex-snapshot
The Clinical Pharmacology, Pharmacokinetics and Metabolism of Sumatriptan
inferredcites →https://doi.org/10.1159/000198932openalex-snapshot
Abnormal Small Intestinal Permeability to Sugars in Patients with Crohn’s Disease of the Terminal Ileum and Colon
inferredcites →https://doi.org/10.1159/000222042openalex-snapshot
Fosfomycin: Absorption and Excretion
inferredcites →https://doi.org/10.1159/000472513openalex-snapshot
The Absorption of Doxorubicin and Mitomycin C in Perioperative Instillation
inferredcites →https://doi.org/10.1172/jci103233openalex-snapshot
THE PHYSIOLOGICAL DISPOSITION AND METABOLIC FATE OF HYDROCORTISONE IN MAN
inferredcites →https://doi.org/10.1210/jcem-25-10-1309openalex-snapshot
Absorption of Steroid Hormones from the Human Small Intestine1
inferredcites →https://doi.org/10.1210/jcem-51-6-1459openalex-snapshot
Absorption, Metabolism, and Excretion of Oral Testosterone in Humans by Mass Fragmentography
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THE METABOLISM AND BIOPHARMACEUTICS OF SPIRONOLACTONE IN MAN
inferredcites →https://doi.org/10.1677/joe.0.0180278openalex-snapshot
THE METABOLISM OF 4-14C PREDNISOLONE
inferredcites →https://doi.org/10.2165/00003088-197601040-00004openalex-snapshot
Pharmacokinetics of the Penicillins in Man
inferredcites →https://doi.org/10.2165/00003088-197803010-00005openalex-snapshot
Clinical Pharmacokinetics of Diazepam
inferredcites →https://doi.org/10.2165/00003088-198207020-00001openalex-snapshot
Clinical Pharmacokinetics of Paracetamol
inferredcites →https://doi.org/10.2165/00003088-198308030-00001openalex-snapshot
Clinical Pharmacokinetics of Acyclovir
inferredcites →https://doi.org/10.2165/00003088-198409030-00004openalex-snapshot
Clinical Pharmacokinetics of Chloramphenicol and Chloramphenicol Succinate
inferredcites →https://doi.org/10.2165/00003088-198409060-00003openalex-snapshot
Clinical Pharmacokinetics of the Antituberculosis Drugs
inferredcites →https://doi.org/10.2165/00003088-198510020-00002openalex-snapshot
Clinical Pharmacokinetics of Prazosin - 1985
inferredcites →https://doi.org/10.2165/00003088-198510030-00004openalex-snapshot
Clinical Pharmacokinetics of Bretylium
inferredcites →https://doi.org/10.2165/00003088-198510050-00001openalex-snapshot
Clinical Pharmacokinetics of the Angiotensin Converting Enzyme Inhibitors A Review
inferredcites →https://doi.org/10.2165/00003088-198510060-00002openalex-snapshot
Clinical Pharmacokinetics of H1-Receptor Antagonists (The Antihistamines)
inferredcites →https://doi.org/10.2165/00003088-198611060-00005openalex-snapshot
Clinical Pharmacokinetics and Pharmacodynamics of Warfarin
inferredcites →https://doi.org/10.2165/00003088-198712040-00001openalex-snapshot
The Clinical Pharmacology of Etoposide and Teniposide
inferredcites →https://doi.org/10.2165/00003088-198814030-00003openalex-snapshot
Clinical Pharmacokinetics of Aztreonam
inferredcites →https://doi.org/10.2165/00003088-198814040-00002openalex-snapshot
Pharmacokinetics of Captopril in Healthy Subjects and in Patients with Cardiovascular Diseases
inferredcites →https://doi.org/10.2165/00003088-198814050-00002openalex-snapshot
Clinical Pharmacokinetics of Clonidine
inferredcites →https://doi.org/10.2165/00003088-198815010-00002openalex-snapshot
Clinical Pharmacokinetics of Doxorubicin
inferredcites →https://doi.org/10.2165/00003088-198900161-00004openalex-snapshot
Pharmacokinetic Disposition of Quinolones in Human Body Fluids and Tissues
inferredcites →https://doi.org/10.2165/00003088-198916010-00001openalex-snapshot
Clinical Pharmacokinetics of Non-Opiate Abused Drugs
inferredcites →https://doi.org/10.2165/00003088-198916040-00001openalex-snapshot
Clinical Pharmacokinetic Properties of the Macrolide Antibiotics
inferredcites →https://doi.org/10.2165/00003088-199018040-00002openalex-snapshot
Clinical Pharmacokinetics of ??-Agonists
inferredcites →https://doi.org/10.2165/00003088-199018050-00002openalex-snapshot
Clinical Pharmacokinetics of Imipramine and Desipramine
inferredcites →https://doi.org/10.2165/00003088-199019010-00002openalex-snapshot
Clinical Pharmacokinetics of Drugs Used in the Treatment of Gastrointestinal Diseases (Part I)1
inferredcites →https://doi.org/10.2165/00003088-199019030-00003openalex-snapshot
Clinical Pharmacokinetics of the Newer ACE Inhibitors
inferredcites →https://doi.org/10.2165/00003088-199019030-00004openalex-snapshot
Clinical Pharmacokinetics of Ketoprofen and Its Enantiomers
inferredcites →https://doi.org/10.2165/00003088-199223020-00003openalex-snapshot
Pharmacokinetics of Drugs in Overdose
inferredcites →https://doi.org/10.2165/00003088-199223040-00004openalex-snapshot
Liposomal and Lipid Formulations of Amphotericin B
inferredcites →https://doi.org/10.2165/00003088-199223060-00003openalex-snapshot
Clinical Pharmacokinetics of Ketorolac Tromethamine
inferredcites →https://doi.org/10.2165/00003088-199324010-00002openalex-snapshot
Clinical Pharmacokinetics of Fluconazole
inferredcites →https://doi.org/10.2165/00003088-199324020-00002openalex-snapshot
Comparative Pharmacokinetics of Antiviral Nucleoside Analogues
inferredcites →https://doi.org/10.2165/00003088-199324050-00007openalex-snapshot
Pharmacokinetics of Indomethacin in the Elderly
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Experimental and Computational Studies of Novel Amide Analogues of Ferulic Acid as Potential MDM2 Inhibitors to Retrieve p53 Function
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Biological and Physiological Features of the Gastrointestinal Tract Relevant to Oral Drug Absorption
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Absorption of Drugs via Passive Diffusion and Carrier‐Mediated Pathways
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Validation of Mechanistic Models
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Soft Drugs
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Evaluation of the Collective Impact of Passive Permeability and Active Transport onIn VivoBlood‐Brain Barrier and Gastrointestinal Drug Absorption
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ADMET Diagnosis Models
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Biological and Physiological Features of the Gastrointestinal Tract Relevant to Oral Drug Absorption
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Absorption of Drugs Via Passive Diffusion and Carrier‐Mediated Pathways
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Efficient Strategies for Lead Optimization by Simultaneously Addressing Affinity, Selectivity and Pharmacokinetic Parameters
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H‐Bonding Parameterization in Quantitative Structure–Activity Relationships and Drug Design
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The Importance of Gut Wall Metabolism in Determining Drug Bioavailability
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Computational Absorption Prediction
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Simulations of Absorption, Metabolism, and Bioavailability
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Multiple Kernel Learning for Drug Discovery
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Evaluating Terrestrol A as an Inhibitor Against SARS‐CoV‐2and Invasive Fungal Pathogens: A Comprehensive Computational Analysis
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Physiological Modeling of the Small Intestine in Drug Absorption
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Oral Drug Absorption
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QSAR/QSPR Modeling in the Design of Drug Candidates with Balanced Pharmacodynamic and Pharmacokinetic Properties
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Models for the prediction of PPARs agonistic activity of indanylacetic acids
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Quantum chemical, ADMET and molecular docking studies of ferulic acid amide derivatives with a novel anticancer drug target
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Novel chromenes and benzochromenes bearing arylazo moiety: molecular docking, in-silico admet, in-vitro antimicrobial and anticancer screening
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Lewis base-catalyzed synthesis of highly functionalized spirooxindole-pyranopyrazoles and their in vitro anticancer studies
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Non-clinical investigations about cytotoxic and anti-platelet activities of gamma-terpinene
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Central toxic effects of an antitumoral bufadienolide: In silico targets and in vivo findings
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In vitro prediction of human intestinal absorption and blood–brain barrier partitioning: development of a lipid analog for micellar liquid chromatography
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Antileishmanial activity of imidothiocarbamates and imidoselenocarbamates
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Antimalarial activity assay of artesunate-3-chloro-4(4-chlorophenoxy) aniline in vitro and in mice models
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The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine
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Density functional and molecular docking studies towards investigating the role of single-wall carbon nanotubes as nanocarrier for loading and delivery of pyrazinamide antitubercular drug onto pncA protein
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Introduction to the Michael Abraham Special Issue
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Thermodynamic approaches for the prediction of oral drug absorption
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Exploring different strategies for imbalanced ADME data problem: case study on Caco-2 permeability modeling
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Calculation of the bioaccessibility of drugs using data on the similarity of their molecular structures
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RETRACTED ARTICLE: Synthesis, Pharmacological Evaluation, and Molecular Modeling Studies of New Isatin Hybrids as Potential Anticancer Agents
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A ‘Rule of Unity’ for Human Intestinal Absorption
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Human Primary Cell-Based Organotypic Microtissues for Modeling Small Intestinal Drug Absorption
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Spectroscopic (FT-IR, FT-Raman, UV–Vis), quantum chemical calculation and molecular docking evaluation of liquiritigenin: an influenza A (H1N1) neuraminidase inhibitor
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Prediction of human intestinal absorption of drug compounds
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Quantum chemical evaluation, QSAR analysis, molecular docking and dynamics investigation of s-triazine derivatives as potential anticancer agents
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Toxicity of substituted benzenes and algae (Scenedesmus obliquus) with solvation equation
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Spectroscopic (FT-IR, FT-Raman) investigations, quantum chemical calculations, ADMET and molecular docking studies of phloretin with B-RAF inhibitor
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From Natural Products to Drugs for Epimutation Computer-Aided Drug Design
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Decoding Drug Discovery: Exploring A-to-Z In Silico Methods for Beginners
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Repurposing of FDA-approved Drugs Identifies Glipizide as a Potent HMG-CoA Reductase Inhibitor: a High-Throughput Virtual Screening and Molecular Dynamics Approach for Targeting Hypercholesterolemia
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Integrative AI and Molecular Simulation Reveal Andrograpanin as a Potent Dual Inhibitor of EYA1 and TFAP2A in Triple-Negative Breast Cancer
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Artificial Intelligence in Drug Discovery: A Comprehensive Review of Data-driven and Machine Learning Approaches
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Novel Insight from Computational Virtual Screening Depict the Binding Potential of Selected Phytotherapeutics Against Probable Drug Targets of Clostridium difficile
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In Vitro and In Vivo Pharmacokinetic Characterization of 7-Hydroxymitragynine, an Active Metabolite of Mitragynine, in Sprague-Dawley Rats
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Sulfonamide derivatives as Mycobacterium tuberculosis inhibitors: in silico approach
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Artificial Membrane Technologies to Assess Transfer and Permeation of Drugs in Drug Discovery
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Use of Molecular Descriptors for Absorption, Distribution, Metabolism, and Excretion Predictions
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00145-0openalex-snapshot
In Silico Models to Predict Oral Absorption
inferred← citeshttps://doi.org/10.1016/b978-0-08-100094-6.00020-1openalex-snapshot
Correlation between cell- and tissue-based in vitro models for drug permeability screening with in vivo situation
inferred← citeshttps://doi.org/10.1016/b978-0-12-374194-3.00023-8openalex-snapshot
Quantitative Approaches to Structure–Activity Relationships
inferred← citeshttps://doi.org/10.1016/b978-0-443-15510-9.00035-9openalex-snapshot
Correlation between cell- and tissue-based in vitro models for drug permeability screening with in vivo situation: modeling and functional extrapolation
inferred← citeshttps://doi.org/10.1016/b978-0-443-30010-3.00012-xopenalex-snapshot
Application of machine learning and artificial intelligence methods in predictions of absorption, distribution, metabolism, and excretion properties of chemicals
inferred← citeshttps://doi.org/10.1016/b978-0-443-31550-3.00005-6openalex-snapshot
Navigating the frontier: computational approaches in antimicrobial drug discovery
inferred← citeshttps://doi.org/10.1016/b978-008044992-0.01102-0openalex-snapshot
Bicyclic 6-6 Systems with One Bridgehead (Ring Junction) Nitrogen Atom: One Extra Heteroatom 1:0
inferred← citeshttps://doi.org/10.1016/b978-044451994-8/50015-8openalex-snapshot
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Application of high-performance liquid chromatography based measurements of lipophilicity to model biological distribution
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Correlation between ultra-high performance liquid chromatography–tandem mass spectrometry and reversed-phase thin-layer chromatography hydrophobicity data for evaluation of angiotensin-converting enzyme inhibitors absorption
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The use of biopartitioning micellar chromatography and immobilized artificial membrane column for in silico and in vitro determination of blood–brain barrier penetration of phenols
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Descriptors for ions and ion-pairs for use in linear free energy relationships
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Biopartitioning micellar chromatography under different conditions: Insight into the retention mechanism and the potential to model biological processes
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Characterization of HPLC columns: a comparison of Tanaka and Abraham methods
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Understanding the transport of drugs across biomimetic barriers of various phospholipid compositions using a combined experimental and computational approach
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Predicting human intestinal absorption of diverse chemicals using ensemble learning based QSAR modeling approaches
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Dihydropyrazole and dihydropyrrole structures based design of Kif15 inhibitors as novel therapeutic agents for cancer
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Design and screening of syringic acid analogues as BAX activators-An in silico approach to discover “BH3 mimetics”
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Rule-based labels versus experimental endpoints: A systematic assessment of generalisation in QSAR models for ADMET prediction using fruit phytochemicals
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The determination of ADME, toxicity, drug-likeness parameters, and anticancer activity of cis-[Pt(Oro)(NH3)2]
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Imidazole derivatives as angiotensin II AT1 receptor blockers: Benchmarks, drug-like calculations and quantitative structure-activity relationships modeling
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Identification of high affinity and low molecular alternatives of boceprevir against SARS-CoV-2 main protease: A virtual screening approach
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A unified approach to computational drug discovery
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Quantitative relationship between rat intestinal absorption and Abraham descriptors
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The factors that influence permeation across the blood–brain barrier
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A topological sub-structural approach for predicting human intestinal absorption of drugs
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Neural computational prediction of oral drug absorption based on CODES 2D descriptors
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Selenocyanates and diselenides: A new class of potent antileishmanial agents
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The effect of ionized species on microsomal binding
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Sulfur and selenium derivatives of quinazoline and pyrido[2,3-d]pyrimidine: Synthesis and study of their potential cytotoxic activity in vitro
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Design, synthesis and evaluation of small molecule imidazo[2,1-b][1,3,4]thiadiazoles as inhibitors of transforming growth factor-β type-I receptor kinase (ALK5)
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Decision trees to characterise the roles of permeability and solubility on the prediction of oral absorption
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Synthesis, biological characterisation and structure activity relationships of aromatic bisamidines active against Plasmodium falciparum
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Erratum to “Isolation of drugs from biological fluids by using pH sensitive poly(acrylic acid) grafted poly(vinylidene fluoride) polymer membrane in vitro”
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Hydrogen bond and other descriptors for thalidomide and its N-alkyl analogs; prediction of physicochemical and biological properties
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Drug permeation in biomembranes
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Effect of experimental pH on the in vitro permeability in intact rabbit intestines and Caco-2 monolayer
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Passive oral drug absorption can be predicted more reliably by experimental than computational models—Fact or myth
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Prediction of the in vitro permeability determined in Caco-2 cells by using artificial neural networks
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Drug penetration model of vinblastine-treated Caco-2 cultures
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Human small intestinal and colonic tissue mounted in the Ussing chamber as a tool for characterizing the intestinal absorption of drugs
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The complexity of intestinal permeability: Assigning the correct BCS classification through careful data interpretation
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Pharmacokinetic simulations to explore dissolution criteria of BCS I and III biowaivers with and without MDR-1 efflux transporter
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The potential of immobilized artificial membrane chromatography to predict human oral absorption
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Establishing virtual bioequivalence and clinically relevant specifications using in vitro biorelevant dissolution testing and physiologically-based population pharmacokinetic modeling. case example: Naproxen
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Prediction of negative food effect induced by bile micelle binding on oral absorption of hydrophilic cationic drugs
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Best practices in current models mimicking drug permeability in the gastrointestinal tract - An UNGAP review
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Including carrier-mediated transport in oral uptake prediction of nutrients and pharmaceuticals in humans
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preADMET analysis and clinical aspects of dogs treated with the Organotellurium compound RF07: A possible control for canine visceral leishmaniasis?
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Comments regarding “predicting the equilibrium partitioning of organic compounds using just one linear solvation energy relationship (LSER)”
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Diffusion coefficients in ethanol and in water at 298K: Linear free energy relationships
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Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor
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Effect of simulated intestinal fluid on drug permeability estimation across Caco-2 monolayers
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Prediction of oral drug absorption in humans by theoretical passive absorption model
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The evaluation of some pharmaceutically acceptable excipients as permeation enhancers for amoxicillin
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Relationship between immobilized artificial membrane chromatographic retention and human oral absorption of structurally diverse drugs
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Frog intestinal sac as an in vitro method for the assessment of intestinal permeability in humans: Application to carrier transported drugs
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Prediction of oral absorption in humans by experimental immobilized artificial membrane chromatography indices and physicochemical descriptors
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An interesting relationship between drug absorption and melting point
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The impact of training set data distributions for modelling of passive intestinal absorption
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l-Carnitine ester of prednisolone: Pharmacokinetic and pharmacodynamic evaluation of a type I prodrug
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Production and stability of amorphous solid dispersions produced by a Freeze-drying method from DMSO
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Targeting SARS-CoV-2 main protease (Mpro) and human ACE-2: A virtual screening of carotenoids and polyphenols from tomato (Solanum lycopersicum L.) to combat Covid-19
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Separation methods for estimating octanol–water partition coefficients
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Magnesia–zirconia based mimetic biomembrane chromatography for predicting human drug absorption
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In vitro models replicating the human intestinal epithelium for absorption and metabolism studies: A systematic review
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Salt effect on solubilization of hydrophobic drugs in block copolymeric micelles and investigation of their in vitro and in vivo oral efficiency
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Structural reactions, green chemistry solvents, topology surface, electronic and biological studies of 4-(dihydroxymethyl) pyridine-2-carbonitrile – Anti-tuberculosis activity
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Design and properties of water-soluble trinuclear ruthenium complexes featuring imidazole-derived ligands
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Essential oils as an effective alternative for the treatment of COVID-19: Molecular interaction analysis of protease (Mpro) with pharmacokinetics and toxicological properties
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