New QSAR Models for Human Cytochromes P450, 1A2, 2D6 and 3A4 Implicated in the Metabolism of Drugs. Relevance of Dataset on Model Development.-Reference-Cited by-同舟云学术

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New QSAR Models for Human Cytochromes P450, 1A2, 2D6 and 3A4 Implicated in the Metabolism of Drugs. Relevance of Dataset on Model Development.

Published:2013-07 Issue:7 Volume:32 Page:573-577
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Martinez-Sanz Juan,Bonnet Pascal,Lozano Sylvain,Arrault Alban,Morin-Allory Luc,Vayer Philippe

Funder

Technologie Servier

Dr. Igor Baskin

Publisher

Wiley

Subject

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

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201300031/fullpdf

Reference32 articles.

1. Prediction of Drug-Drug Interactions Arising From Mechanism-Based Inactivation: Key Input Parameters and Impact on Risk Assessment

2. Mechanism of Oxidation Reactions Catalyzed by Cytochrome P450 Enzymes

3. Prediction of Cytochrome P450 Profiles of Environmental Chemicals with QSAR Models Built from Drug-Like Molecules

4. Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling

5. ytochrome P450 Drug Interaction Table

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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

2. Integrated structure- and ligand-basedin silicoapproach to predict inhibition of cytochrome P450 2D6;Bioinformatics;2015-08-26

3. QSAR and Molecular Modeling Approaches for Prediction of Drug Metabolism;Encyclopedia of Drug Metabolism and Interactions;2015-08-04

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