首页 | 本学科首页   官方微博 | 高级检索  
     检索      


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: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
Institution:Division of Toxicology and Environmental Medicine, Agency for Toxic Substances and Disease Registry, Atlanta, GA 30333, USA.
Abstract:
Keywords:
本文献已被 PubMed 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号