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Genetic Algorithm-Optimized QSPR Models for Bioavailability, Protein Binding, and Urinary Excretion
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1001/jama.1996.03540120077042openalex-snapshot
Goodman and Gilman's The Pharmacological Basis of Therapeutics
inferredcites →https://doi.org/10.1006/jmbi.1996.0897openalex-snapshot
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
inferredcites →https://doi.org/10.1007/978-1-4615-4141-7openalex-snapshot
Molecular Modeling and Prediction of Bioactivity
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/s0958-1669(99)00062-2openalex-snapshot
Chemoinformatics – predicting the physicochemical properties of 'drug-like' molecules
inferredcites →https://doi.org/10.1021/ci010315dopenalex-snapshot
Novel Methods for the Prediction of logP, pKa, and logD
inferredcites →https://doi.org/10.1021/ja993663topenalex-snapshot
Prediction of Properties from Simulations: Free Energies of Solvation in Hexadecane, Octanol, and Water
inferredcites →https://doi.org/10.1023/a:1007556711109openalex-snapshot
Predicting Human Oral Bioavailability of a Compound: Development of a Novel Quantitative Structure-Bioavailability Relationship
inferredcites →https://doi.org/10.1073/pnas.91.10.4436openalex-snapshot
An evolutionary approach to folding small alpha-helical proteins that uses sequence information and an empirical guiding fitness function.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781118067598.ch33openalex-snapshot
Computational and Pharmacoinformatic Approaches to Oral Bioavailability Prediction
inferred← citeshttps://doi.org/10.1002/9781119660699.ch44openalex-snapshot
Computational Modeling of Drug Oral Bioavailability
inferred← citeshttps://doi.org/10.1002/9783527623860.ch16openalex-snapshot
In Silico Prediction of Human Bioavailability
inferred← citeshttps://doi.org/10.1002/cem.2583openalex-snapshot
Enhanced genetic operators design for waveband selection in multivariate calibration based on NIR spectroscopy
inferred← citeshttps://doi.org/10.1002/chin.200710233openalex-snapshot
Genetic Algorithm‐Optimized QSPR Models for Bioavailability, Protein Binding, and Urinary Excretion.
inferred← citeshttps://doi.org/10.1002/ddr.20402openalex-snapshot
Applications of machine learning and computational intelligence to drug discovery and development
inferred← citeshttps://doi.org/10.1002/jcc.21002openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/minf.201700029openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-4939-2996-2_9openalex-snapshot
Optimization Methodologies for the Production of Pharmaceutical Products
inferred← citeshttps://doi.org/10.1007/978-3-030-73317-9_108-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-031-35529-5_108openalex-snapshot
In Silico ADME Modeling
inferred← citeshttps://doi.org/10.1007/978-3-319-06508-3_14openalex-snapshot
Genetic Algorithms in Drug Design: A Not-So-Old Story in a Newer Bottle
inferred← citeshttps://doi.org/10.1007/978-981-13-1135-2_3openalex-snapshot
A Feature-Reduced Discretized Random Forest Model for Oral Bioavailability Data Classification
inferred← citeshttps://doi.org/10.1007/s11095-018-2549-4openalex-snapshot
Quantitative Structure-Property Relationship for pH-Triggered Drug Release Performance of Acid-Responsive Four/Six-Arms Star Polymeric Micelles
inferred← citeshttps://doi.org/10.1007/s13318-022-00758-9openalex-snapshot
In Silico Prediction of Pharmacokinetic Profile for Human Oral Drug Candidates Which Lack Clinical Pharmacokinetic Experiment Data
inferred← citeshttps://doi.org/10.1016/b978-0-12-801076-1.00033-2openalex-snapshot
Plasma and Tissue Binding Methods
inferred← citeshttps://doi.org/10.1016/b978-0-444-53242-8.00012-6openalex-snapshot
Oral Drug Absorption, Evaluation, and Prediction
inferred← citeshttps://doi.org/10.1016/j.aca.2008.10.026openalex-snapshot
Validated quantitative structure–activity relationship analysis of a series of 2-aminothiazole based p56Lck inhibitors
inferred← citeshttps://doi.org/10.1016/j.addr.2015.01.001openalex-snapshot
Advances in computationally modeling human oral bioavailability
inferred← citeshttps://doi.org/10.1016/j.chemolab.2010.06.008openalex-snapshot
Automatic feature subset selection for decision tree-based ensemble methods in the prediction of bioactivity
inferred← citeshttps://doi.org/10.1016/j.earlhumdev.2026.106506openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.electacta.2017.10.153openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpba.2008.03.023openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2017.05.019openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.vascn.2010.02.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0065-7743(07)42031-0openalex-snapshot
Chapter 31 Plasma Protein Binding and the Free Drug Principle: Recent Developments and Applications
inferred← citeshttps://doi.org/10.1016/s1574-1400(09)00505-2openalex-snapshot
Chapter 5 Recent Advances on in silico ADME Modeling
inferred← citeshttps://doi.org/10.1021/acs.jctc.8b00603openalex-snapshot
Development of Polarizable Gaussian Model for Molecular Mechanical Calculations I: Atomic Polarizability Parameterization To Reproduce ab Initio Anisotropy
inferred← citeshttps://doi.org/10.1021/ci100305gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci400418copenalex-snapshot
De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach
inferred← citeshttps://doi.org/10.1021/ci900398fopenalex-snapshot
Drug and Drug Candidate Building Block Analysis
inferred← citeshttps://doi.org/10.1021/jm5007935openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp112133gopenalex-snapshot
Development of Polarizable Models for Molecular Mechanical Calculations I: Parameterization of Atomic Polarizability
inferred← citeshttps://doi.org/10.1021/jp3019759openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/mp100444gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/mp100465qopenalex-snapshot
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inferred← citeshttps://doi.org/10.1038/sj.bjp.0707307openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/17460441.2018.1463988openalex-snapshot
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inferred← citeshttps://doi.org/10.1109/bsb.2018.8770667openalex-snapshot
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inferred← citeshttps://doi.org/10.1142/s0219633609004447openalex-snapshot
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inferred← citeshttps://doi.org/10.1201/b19853-3openalex-snapshot
Software and Web Resources for Computer-Aided Molecular Modeling and Drug Discovery
inferred← citeshttps://doi.org/10.1208/s12249-022-02229-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1252/jcej.16we367openalex-snapshot
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inferred← citeshttps://doi.org/10.1371/journal.pone.0040654openalex-snapshot
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inferred← citeshttps://doi.org/10.1517/17425255.2011.537257openalex-snapshot
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inferred← citeshttps://doi.org/10.1517/17425255.4.6.759openalex-snapshot
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inferred← citeshttps://doi.org/10.1517/17460441.2010.497534openalex-snapshot
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inferred← citeshttps://doi.org/10.18174/538785openalex-snapshot
Prenylated (iso)flavonoids as antimicrobial agents : production, activity and mode of action
inferred← citeshttps://doi.org/10.2174/0115680266280005231207105900openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/138620711795508368openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1568026619666181220105726openalex-snapshot
Molecular Modeling Approaches for the Prediction of Selected Pharmacokinetic Properties
inferred← citeshttps://doi.org/10.2788/94537openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/jox15050166openalex-snapshot
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inferred← citeshttps://doi.org/10.3797/scipharm.1306-10openalex-snapshot
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inferred← citeshttps://doi.org/10.4018/978-1-60960-064-8.ch013openalex-snapshot
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inferred← citeshttps://doi.org/10.4018/ijcmam.2012100104openalex-snapshot
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inferred← citeshttps://doi.org/10.4028/www.scientific.net/amr.233-235.2536openalex-snapshot
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inferred← citeshttps://doi.org/10.4103/0976-9668.92325openalex-snapshot
A prediction model for oral bioavailability of drugs using physicochemical properties by support vector machine
inferred← citeshttps://doi.org/10.5012/jkcs.2014.58.6.543openalex-snapshot
Quantitative Structure Activity Relationship Prediction of Oral Bioavailabilities Using Support Vector Machine
inferred← citeshttps://doi.org/10.6062/jcis.2011.02.03.0045openalex-snapshot
Classification of oral bioavailability of drugs by machine learning approaches: a comparative study.
inferred← citeshttps://doi.org/10.70675/562e0758zcff7z49c4za806z3dded388daa0openalex-snapshot
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inferred← citeshttps://doi.org/10.70675/d92a3cfeze590z4575za7d5z2461cea9412aopenalex-snapshot
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