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Quantitative Structure – Clearance Relationships of Acidic Drugs

https://doi.org/10.1021/mp400251k
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9780470048672.wecb003openalex-snapshot
ADME Properties of Drugs
inferredcites →https://doi.org/10.1002/9783527645763openalex-snapshot
Pharmacokinetics and Metabolism in Drug Design
inferredcites →https://doi.org/10.1002/jps.10314openalex-snapshot
Multiple Pharmacokinetic Parameter Prediction for a Series of Cephalosporins
inferredcites →https://doi.org/10.1002/jps.20117openalex-snapshot
Quantitative structure−pharmacokinetic parameters relationships (QSPKR) analysis of antimicrobial agents in humans using simulated annealing k‐nearest‐neighbor and partial least‐square analysis methods**This paper was presented in part at the Annual Meeting of the American Association of…
inferredcites →https://doi.org/10.1002/jps.22819openalex-snapshot
Prediction of Steady-State Volume of Distribution of Acidic Drugs by Quantitative Structure–Pharmacokinetics Relationships
inferredcites →https://doi.org/10.1002/jps.23303openalex-snapshot
Quantitative structure—plasma protein binding relationships of acidic drugs
inferredcites →https://doi.org/10.1007/s10822-010-9361-5openalex-snapshot
Successful identification of key chemical structure modifications that lead to improved ADME profiles
inferredcites →https://doi.org/10.1007/s10822-011-9496-zopenalex-snapshot
DemQSAR: predicting human volume of distribution and clearance of drugs
inferredcites →https://doi.org/10.1007/springerreference_188385openalex-snapshot
Phenobarbital and Other Barbiturates
inferredcites →https://doi.org/10.1016/b978-1-4160-9979-6.00231-2openalex-snapshot
Clinical Pharmacokinetics and Pharmacodynamics
inferredcites →https://doi.org/10.1016/j.addr.2006.08.002openalex-snapshot
Quantitative structure–pharmacokinetic/pharmacodynamic relationships
inferredcites →https://doi.org/10.1016/j.chroma.2007.04.025openalex-snapshot
Genetic algorithms in chemistry
inferredcites →https://doi.org/10.1016/j.clpt.2005.05.011openalex-snapshot
Transporters and drug therapy: Implications for drug disposition and disease
inferredcites →https://doi.org/10.1016/j.ejps.2005.12.003openalex-snapshot
Transporters as a determinant of drug clearance and tissue distribution
inferredcites →https://doi.org/10.1016/j.ijpharm.2003.10.011openalex-snapshot
Pharmacokinetic parameter prediction from drug structure using artificial neural networks
inferredcites →https://doi.org/10.1016/j.jmgm.2005.10.004openalex-snapshot
Quantitative structure–pharmacokinetic relationships for drug clearance by using statistical learning methods
inferredcites →https://doi.org/10.1016/j.jmgm.2009.08.002openalex-snapshot
Prediction of hepatic microsomal intrinsic clearance and human clearance values for drugs
inferredcites →https://doi.org/10.1016/j.jmgm.2010.10.003openalex-snapshot
A rapid computational filter for predicting the rate of human renal clearance
inferredcites →https://doi.org/10.1016/s0022-3565(24)38927-xopenalex-snapshot
Three-Dimensional Quantitative Structure Activity Relationship Computational Approaches for Prediction of Human In Vitro Intrinsic Clearance
inferredcites →https://doi.org/10.1016/s0223-5234(03)00124-7openalex-snapshot
Pharmacokinetics and Metabolism in Drug Design
inferredcites →https://doi.org/10.1016/s0928-0987(02)00185-9openalex-snapshot
In silico prediction of ADME and pharmacokinetics
inferredcites →https://doi.org/10.1016/s0928-0987(03)00177-5openalex-snapshot
Quantitative structure–pharmacokinetic relationships for disposition parameters of cephalosporins
inferredcites →https://doi.org/10.1016/s1056-8719(00)00109-xopenalex-snapshot
Progress in predicting human ADME parameters in silico
inferredcites →https://doi.org/10.1016/s1359-6446(02)02288-2openalex-snapshot
Predicting ADME properties in silico: methods and models
inferredcites →https://doi.org/10.1016/s1574-1400(09)00513-1openalex-snapshot
Annual Reports in Computational Chemistry
inferredcites →https://doi.org/10.1021/ci1000295openalex-snapshot
Predicting Total Clearance in Humans from Chemical Structure
inferredcites →https://doi.org/10.1038/nrd1032openalex-snapshot
ADMET in silico modelling: towards prediction paradise?
inferredcites →https://doi.org/10.1038/nrd1470openalex-snapshot
Can the pharmaceutical industry reduce attrition rates?
inferredcites →https://doi.org/10.1067/mcp.2002.127495openalex-snapshot
Glyburide and glimepiride pharmacokinetics in subjects with different CYP2C9 genotypes
inferredcites →https://doi.org/10.1093/ajhp/38.9.1400openalex-snapshot
Applied Biopharmaceutics and Pharmacokinetics
inferredcites →https://doi.org/10.1111/j.1365-2885.2004.00605.xopenalex-snapshot
Plasma clearance
inferredcites →https://doi.org/10.1124/dmd.104.002998openalex-snapshot
IDENTIFICATION OF CYTOCHROME P450 AND ARYLAMINE N-ACETYLTRANSFERASE ISOFORMS INVOLVED IN SULFADIAZINE METABOLISM
inferredcites →https://doi.org/10.1124/dmd.105.008938openalex-snapshot
INVOLVEMENT OF TRANSPORTERS IN THE HEPATIC UPTAKE AND BILIARY EXCRETION OF VALSARTAN, A SELECTIVE ANTAGONIST OF THE ANGIOTENSIN II AT1-RECEPTOR, IN HUMANS
inferredcites →https://doi.org/10.1124/dmd.108.020479openalex-snapshot
Trend Analysis of a Database of Intravenous Pharmacokinetic Parameters in Humans for 670 Drug Compounds
inferredcites →https://doi.org/10.1128/aac.23.5.692openalex-snapshot
Pharmacokinetics of sulbactam in humans
inferredcites →https://doi.org/10.1128/aac.36.9.1810openalex-snapshot
Prediction of human pharmacokinetics of panipenem-betamipron, a new carbapenem, from animal data
inferredcites →https://doi.org/10.1201/9781482296945openalex-snapshot
Topological Indices and Related Descriptors in QSAR and QSPR
inferredcites →https://doi.org/10.1201/9781482296945-13openalex-snapshot
Molecular Connectivity Chi Indices for Database Analysis and Structure-Property Modeling
inferredcites →https://doi.org/10.1211/jpp.59.11.0002openalex-snapshot
Prediction of human pharmacokinetics — renal metabolic and excretion clearance
inferredcites →https://doi.org/10.1214/aos/1176347963openalex-snapshot
Multivariate Adaptive Regression Splines
inferredcites →https://doi.org/10.2133/dmpk.19.327openalex-snapshot
In Silico Approaches for Predicting ADME Properties of Drugs
inferredcites →https://doi.org/10.2174/187231308785739747openalex-snapshot
Advancements in Predictive In Silico Models for ADME
inferredcites →https://doi.org/10.3109/00365518809167491openalex-snapshot
Contrast media as markers for glomerular filtration: A pharmacokinetic comparison of four agents
inferredcites →https://doi.org/10.7326/0003-4819-94-6-826_2openalex-snapshot
Applied Biopharmaceutics and Pharmacokinetics.

What points at this work

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

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Can Silicon Make an Excellent Drug Even Better? An in vitro and in vivo Head‐to‐Head Comparison between Loperamide and Its Silicon Analogue Sila‐Loperamide
inferred← citeshttps://doi.org/10.1002/wnan.1732openalex-snapshot
In vitro dissolution considerations associated with nano drug delivery systems
inferred← citeshttps://doi.org/10.1007/978-1-4939-7677-5_4openalex-snapshot
Physicochemical Properties and Structural Alerts
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inferred← citeshttps://doi.org/10.1021/acs.chemrestox.9b00447openalex-snapshot
In Silico Prediction of Human Renal Clearance of Compounds Using Quantitative Structure-Pharmacokinetic Relationship Models
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.5c01251openalex-snapshot
Property-Based Prediction Uncovers Intestinal Excretion as an Elimination Route of Small-Molecule Drugs
inferred← citeshttps://doi.org/10.1021/acsomega.2c05672openalex-snapshot
Cost-Effective Pipeline for a Rational Design and Selection of Capsaicin Analogues Targeting TRPV1 Channels
inferred← citeshttps://doi.org/10.1039/c5tx00055fopenalex-snapshot
Computational toxicology, friend or foe?
inferred← citeshttps://doi.org/10.1124/dmd.114.059857openalex-snapshot
Quantitative Structure-Pharmacokinetic Relationships for the Prediction of Renal Clearance in Humans
inferred← citeshttps://doi.org/10.1371/journal.pcbi.1004495openalex-snapshot
Developing a Physiologically-Based Pharmacokinetic Model Knowledgebase in Support of Provisional Model Construction
inferred← citeshttps://doi.org/10.18433/j33633openalex-snapshot
Quantitative Structure – Pharmacokinetics Relationships for Plasma Protein Binding of Basic Drugs
inferred← citeshttps://doi.org/10.18433/j3mg71openalex-snapshot
Quantitative Structure – Pharmacokinetic Relationships for Plasma Clearance of Basic Drugs with Consideration of the Major Elimination Pathway
inferred← citeshttps://doi.org/10.22159/ijcpr.2018v10i2.25849openalex-snapshot
QUANTITATIVE STRUCTURE–PHARMACOKINETICS MODELING OF THE UNBOUND CLEARANCE FOR NEUTRAL DRUGS
inferred← citeshttps://doi.org/10.3389/fbinf.2025.1565700openalex-snapshot
In silico analysis of Triphala-derived polyphenols as inhibitors of TIR–TIR homodimerization in the inflammatory pathway
inferred← citeshttps://doi.org/10.3390/ijms24087352openalex-snapshot
Design, Synthesis and Cytotoxic Activity of Novel Salicylaldehyde Hydrazones against Leukemia and Breast Cancer
inferred← citeshttps://doi.org/10.3390/molecules30051015openalex-snapshot
Salicylaldehyde Benzoylhydrazones with Anticancer Activity and Selectivity: Design, Synthesis, and In Vitro Evaluation
inferred← citeshttps://doi.org/10.3390/molecules31101701openalex-snapshot
Novel Cinnamaldehyde Hydrazones: Design, In Silico Evaluation, Synthesis, and Cytotoxic Activity
inferred← citeshttps://doi.org/10.3390/ph19091387openalex-snapshot
Design, Synthesis, and Integrated In Silico and In Vitro Evaluation of Chloro-Substituted Salicylaldehyde Benzoylhydrazones as Anticancer Agents
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