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-Reference-Cited by-同舟云学术

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:2012-03-15 Issue:3 Volume:17 Page:3407-3460
ISSN:1420-3049
Container-title:Molecules
language:en
Short-container-title:Molecules

Author:

Tie Yunfeng,McPhail Brooks,Hong Huixiao,Pearce Bruce A.,Schnackenberg Laura K.,Ge Weigong,Buzatu Dan A.,Wilkes Jon G.,Fuscoe James C.,Tong Weida,Fowler Bruce A.,Beger Richard D.,Demchuk Eugene

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Link

http://www.mdpi.com/1420-3049/17/3/3407/pdf

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