Papers: 10.3390/molecules17033407

https://doi.org/10.3390/molecules17033407

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

Cited by: 21
Author(s): Yunfeng Tie, Brooks McPhail, Huasheng Hong, Bruce A. Pearce, Laura K. Schnackenberg, Weigong Ge, Dan A. Buzatu, Jon G. Wilkes, James C. Fuscoe, Weida Tong, Bruce A. Fowler, Richard D. Beger, Eugene Demchuk
Published: over 14 years ago

Software Mentions 2