On the public citation graph
Examination of the Computed Molecular Properties of Compounds Selected for Clinical Development
0 signed · 64 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1097-0290(199824)61:1<61::aid-bit11>3.0.co;2-copenalex-snapshot
High-throughput screening of historic collections: Observations on file size, biological targets, and file diversity
inferredcites →https://doi.org/10.1002/(sici)1520-6017(200002)89:2<145::aid-jps2>3.0.co;2-6openalex-snapshot
Role of the Development Scientist in Compound Lead Selection and Optimization
inferredcites →https://doi.org/10.1016/s0169-409x(00)00129-0openalex-snapshot
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
inferredcites →https://doi.org/10.1016/s0169-409x(02)00003-0openalex-snapshot
Prediction of ‘drug-likeness’
inferredcites →https://doi.org/10.1016/s0169-409x(96)00423-1openalex-snapshot
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
inferredcites →https://doi.org/10.1016/s0958-1669(99)00062-2openalex-snapshot
Chemoinformatics – predicting the physicochemical properties of 'drug-like' molecules
inferredcites →https://doi.org/10.1016/s0960-894x(02)00244-5openalex-snapshot
Drugs, leads, and drug-likeness: an analysis of some recently launched drugs
inferredcites →https://doi.org/10.1016/s1056-8719(00)00107-6openalex-snapshot
Drug-like properties and the causes of poor solubility and poor permeability
inferredcites →https://doi.org/10.1016/s1359-6446(99)01451-8openalex-snapshot
Computational methods for the prediction of ‘drug-likeness’
inferredcites →https://doi.org/10.1016/s1367-5931(00)00203-9openalex-snapshot
Lead compounds discovered from libraries
inferredcites →https://doi.org/10.1021/ci000403iopenalex-snapshot
Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery
inferredcites →https://doi.org/10.1021/ci010366aopenalex-snapshot
Is There a Difference between Leads and Drugs? A Historical Perspective
inferredcites →https://doi.org/10.1021/ci025503yopenalex-snapshot
Chemical Information Based Scaling of Molecular Descriptors: A Universal Chemical Scale for Library Design and Analysis
inferredcites →https://doi.org/10.1021/ci980029aopenalex-snapshot
Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure
inferredcites →https://doi.org/10.1021/ja9621760openalex-snapshot
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
inferredcites →https://doi.org/10.1021/jm0000564openalex-snapshot
QSAR Model for Drug Human Oral Bioavailability
inferredcites →https://doi.org/10.1021/jm00378a021openalex-snapshot
Functional group contributions to drug-receptor interactions
inferredcites →https://doi.org/10.1021/jm011027bopenalex-snapshot
Descriptors, Physical Properties, and Drug-Likeness
inferredcites →https://doi.org/10.1021/jm015507eopenalex-snapshot
Simple Selection Criteria for Drug-like Chemical Matter
inferredcites →https://doi.org/10.1021/jm020017nopenalex-snapshot
Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
inferredcites →https://doi.org/10.1021/jm970666copenalex-snapshot
Can We Learn To Distinguish between “Drug-like” and “Nondrug-like” Molecules?
inferredcites →https://doi.org/10.1021/jm9706776openalex-snapshot
A Scoring Scheme for Discriminating between Drugs and Nondrugs
inferredcites →https://doi.org/10.1021/ol0256015openalex-snapshot
A New Resin-Bound Universal Isonitrile for the Ugi 4CC Reaction: Preparation and Applications to the Synthesis of 2,5-Diketopiperazines and 1,4-Benzodiazepine-2,5-diones
inferredcites →https://doi.org/10.1023/a:1008130001697openalex-snapshot
Property distribution of drug-related chemical databases*
inferredcites →https://doi.org/10.1080/01621459.1972.10481279openalex-snapshot
Constructing Confidence Sets Using Rank Statistics
inferredcites →https://doi.org/10.2307/2347973openalex-snapshot
An Extension of Shapiro and Wilk's W Test for Normality to Large Samples
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0471141755.ph0912s49openalex-snapshot
Overview on the Rule of Five
inferred← citeshttps://doi.org/10.1002/9780470915110.ch3openalex-snapshot
Absorption and Physicochemical Properties of the NCE
inferred← citeshttps://doi.org/10.1002/9781118098141.ch14openalex-snapshot
Behavior‐Based Screening as an Approach to Polypharmacological Ligands
inferred← citeshttps://doi.org/10.1002/9781118407738.ch2openalex-snapshot
Mechanism of Drug Action: Basic Concepts
inferred← citeshttps://doi.org/10.1002/cmdc.200600168openalex-snapshot
In Silico ADMET Traffic Lights as a Tool for the Prioritization of HTS Hits
inferred← citeshttps://doi.org/10.1007/s11030-006-9040-6openalex-snapshot
Leadlikeness and structural diversity of synthetic screening libraries
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00260-1openalex-snapshot
Chemogenomics in Drug Discovery – The Druggable Genome and Target Class Properties
inferred← citeshttps://doi.org/10.1016/b978-0-12-374194-3.00025-1openalex-snapshot
Pharmacological Space
inferred← citeshttps://doi.org/10.1016/b978-0-12-417205-0.00015-8openalex-snapshot
Compound Properties and their Influence on Drug Quality
inferred← citeshttps://doi.org/10.1016/b978-0-12-417205-0.00016-xopenalex-snapshot
Pharmacological Space
inferred← citeshttps://doi.org/10.1016/j.bmc.2012.05.029openalex-snapshot
Furin inhibitors: Importance of the positive formal charge and beyond
inferred← citeshttps://doi.org/10.1016/j.bmcl.2004.09.001openalex-snapshot
Racemic and chiral lactams as potent, selective and functionally active CCR4 antagonists
inferred← citeshttps://doi.org/10.1016/j.cbpa.2004.04.017openalex-snapshot
Integrating cheminformatic analysis in combinatorial chemistry
inferred← citeshttps://doi.org/10.1016/j.ddtec.2004.11.007openalex-snapshot
Lead- and drug-like compounds: the rule-of-five revolution
inferred← citeshttps://doi.org/10.1016/j.drudis.2006.11.011openalex-snapshot
Drugs in other drugs: a new look at drugs as fragments
inferred← citeshttps://doi.org/10.1016/j.drudis.2012.11.005openalex-snapshot
Challenges and recommendations for obtaining chemical structures of industry-provided repurposing candidates
inferred← citeshttps://doi.org/10.1016/j.ejps.2013.10.015openalex-snapshot
Early pharmaceutical profiling to predict oral drug absorption: Current status and unmet needs
inferred← citeshttps://doi.org/10.1016/j.fct.2007.02.004openalex-snapshot
A comparison of the chemical properties of drugs and FEMA/FDA notified GRAS chemical compounds used in the food industry
inferred← citeshttps://doi.org/10.1016/j.jmgm.2005.09.004openalex-snapshot
Kinase inhibitor recognition by use of a multivariable QSAR model
inferred← citeshttps://doi.org/10.1016/j.jmgm.2020.107681openalex-snapshot
Molecular modeling and in vitro study on pyrocatechol as potential pharmacophore of CD151 inhibitor
inferred← citeshttps://doi.org/10.1016/s1359-6446(04)03069-7openalex-snapshot
Ligand efficiency: a useful metric for lead selection
inferred← citeshttps://doi.org/10.1016/s1359-6446(05)03477-xopenalex-snapshot
Kinomics: characterizing the therapeutically validated kinase space
inferred← citeshttps://doi.org/10.1016/s1359-6446(05)03557-9openalex-snapshot
Reengineering the pharmaceutical industry by crash-testing molecules
inferred← citeshttps://doi.org/10.1016/s1574-1400(05)01011-xopenalex-snapshot
Capter 11 Filtering in Drug Discovery
inferred← citeshttps://doi.org/10.1021/acs.jcim.6c01285openalex-snapshot
Toward the Engineering of Chameleonicity: Quantum Mechanical Prediction for the Octanol/Water Distributions of Large Flexible Triazine Macrocycles
inferred← citeshttps://doi.org/10.1021/cc0700290openalex-snapshot
Diversification of the Three-Component Coupling of 2-Aminoheterocycles, Aldehydes, and Isonitriles: Efficient Parallel Synthesis of a Diverse and Druglike Library of Imidazo- and Tetrahydroimidazo[1,2-a] Heterocycles
inferred← citeshttps://doi.org/10.1021/jm030267jopenalex-snapshot
Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs
inferred← citeshttps://doi.org/10.1021/jm0512185openalex-snapshot
The Influence of Target Family and Functional Activity on the Physicochemical Properties of Pre-Clinical Compounds
inferred← citeshttps://doi.org/10.1021/jm200504popenalex-snapshot
What Do Medicinal Chemists Actually Make? A 50-Year Retrospective
inferred← citeshttps://doi.org/10.1038/nbt1228openalex-snapshot
Global mapping of pharmacological space
inferred← citeshttps://doi.org/10.1038/nrd4163openalex-snapshot
The role of ligand efficiency metrics in drug discovery
inferred← citeshttps://doi.org/10.1055/s-0034-1396314openalex-snapshot
How to Valorize Biodiversity? Letʼs Go Hashing, Extracting, Filtering, Mining, Fishing
inferred← citeshttps://doi.org/10.1186/1758-2946-5-28openalex-snapshot
HIM-herbal ingredients in-vivo metabolism database
inferred← citeshttps://doi.org/10.1517/17460441.3.7.733openalex-snapshot
Lead generation: reality check on commonly held views
inferred← citeshttps://doi.org/10.2174/1570180815666180821105012openalex-snapshot
Structure Based Identification of Potential Inhibitors of NS3 Protein of Zika Virus
inferred← citeshttps://doi.org/10.3390/molecules26165039openalex-snapshot
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against Tauopathies
inferred← citeshttps://doi.org/10.4155/fmc.12.117openalex-snapshot
The Central Role Of Chemistry In ‘Quality By Design’ Approaches To Drug Development
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.