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Combinatorial QSAR Modeling of P-Glycoprotein Substrates
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Predicting Binding to P-Glycoprotein by Flexible Receptor Docking
inferred← citeshttps://doi.org/10.1371/journal.pone.0025815openalex-snapshot
Predicting P-Glycoprotein-Mediated Drug Transport Based On Support Vector Machine and Three-Dimensional Crystal Structure of P-glycoprotein
inferred← citeshttps://doi.org/10.1517/17425250902753261openalex-snapshot
The use of machine learning and nonlinear statistical tools for ADME prediction
inferred← citeshttps://doi.org/10.1517/17425255.4.9.1167openalex-snapshot
In silicoprediction of substrate properties for ABC-multidrug transporters
inferred← citeshttps://doi.org/10.1517/17460441.2012.668182openalex-snapshot
Decision tree models for data mining in hit discovery
inferred← citeshttps://doi.org/10.17615/tkd5-e303openalex-snapshot
Cheminformatics Modeling of Diverse and Disparate Biological Data and the Use of Models to Discover Novel Bioactive Molecules
inferred← citeshttps://doi.org/10.17615/w4vm-f755openalex-snapshot
The QSARome of the receptorome: Quantitative structure-activity relationship modeling of multiple ligand sets acting at multiple receptors
inferred← citeshttps://doi.org/10.17615/xtc7-2969openalex-snapshot
In silico strategies to study polypharmacology of G-protein-coupled receptors
inferred← citeshttps://doi.org/10.21203/rs.3.rs-2597265/v1openalex-snapshot
Exploring the Binding Mechanism of Novel T. Brucei Leucine tRNA Synthase Inhibitors Based on QSAR Modeling, Molecular Docking, ADMET Prediction and Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.2174/1386207318666150703113948openalex-snapshot
Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation
inferred← citeshttps://doi.org/10.2174/1568026611212240005openalex-snapshot
Abelson Tyrosine-Protein Kinase 1 as Principal Target for Drug Discovery Against Leukemias. Role of the Current Computer-Aided Drug Design Methodologies
inferred← citeshttps://doi.org/10.2174/1570163815666180913122542openalex-snapshot
Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors
inferred← citeshttps://doi.org/10.25365/thesis.23872openalex-snapshot
Development and application of distributed computing tools for virtual screening of large compound libraries
inferred← citeshttps://doi.org/10.3390/molecules23071820openalex-snapshot
Theoretical Prediction of the Complex P-Glycoprotein Substrate Efflux Based on the Novel Hierarchical Support Vector Regression Scheme
inferred← citeshttps://doi.org/10.4018/978-1-60960-818-7.ch517openalex-snapshot
Application of Machine Leaning in Drug Discovery and Development
inferred← citeshttps://doi.org/10.4018/978-1-61520-911-8.ch012openalex-snapshot
Application of Machine Leaning in Drug Discovery and Development
inferred← citeshttps://doi.org/10.4155/fmc.11.58openalex-snapshot
Use of Shape Similarities for the Classification of P-Glycoprotein Substrates and Nonsubstrates
inferred← citeshttps://doi.org/10.5012/bkcs.2012.33.4.1123openalex-snapshot
Prediction Models of P-Glycoprotein Substrates Using Simple 2D and 3D Descriptors by a Recursive Partitioning Approach
inferred← citeshttps://doi.org/10.5451/unibas-005159310openalex-snapshot
Prediction of transport, pharmacokinetics, and effect of drugs
inferred← citeshttps://doi.org/10.5937/arhfarm1502089eopenalex-snapshot
Computational models for predicting drug transport mediated by P-glycoprotein
inferred← citeshttps://doi.org/10.7324/japs.2022.120509openalex-snapshot
In silico screening of hispolon and its analogs: Pharmacokinetics and molecular docking studies with cyclooxygenase-2 enzyme
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