Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme

Published 2012 View Full Article

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Title
Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme
Authors
Keywords
-
Journal
MOLECULES
Volume 17, Issue 3, Pages 3407-3460
Publisher
MDPI AG
Online
2012-03-16
DOI
10.3390/molecules17033407

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