QSAR Modelling of CYP3A4 Inhibition as a Screening Tool in the Context of DrugDrug Interaction Studies-Reference-Cited by-同舟云学术

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QSAR Modelling of CYP3A4 Inhibition as a Screening Tool in the Context of DrugDrug Interaction Studies

Published:2012-09 Issue:9 Volume:31 Page:669-677
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Hamon Véronique,Horvath Dragos,Gaudin Cédric,Desrivot Julie,Junges Céline,Arrault Alban,Bertrand Marc,Vayer Philippe

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201200004/fullpdf

Reference22 articles.

1. Structural basis for ligand promiscuity in cytochrome P450 3A4

2. Classification models for CYP450 3A4 inhibitors and non-inhibitors

3. A support vector machine approach to classify human cytochrome P450 3A4 inhibitors

4. Multivariate modeling of cytochrome P450 3A4 inhibition

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1. Computational prediction of cytochrome P450 inhibition and induction;Drug Metabolism and Pharmacokinetics;2020-02

2. Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes;Current Topics in Medicinal Chemistry;2019-04-18

3. ADME-Space: a new tool for medicinal chemists to explore ADME properties;Scientific Reports;2017-07-25

4. Xenobiotic Metabolism Activation as a Biomarker of Cigarette Smoke Exposure Response;Methods in Pharmacology and Toxicology;2015

5. Comprehension of drug toxicity: Software and databases;Computers in Biology and Medicine;2014-02

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