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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
Tie, Yunfeng, McPhail, Brooks, Hong, Huixiao, Pearce, Bruce A., Schnackenberg, Laura K., Ge, Weigong, Buzatu, Dan A., Wilkes, Jon G., Fuscoe, James C., Tong, WeidaVolume:
17
Year:
2012
Language:
english
Pages:
54
DOI:
10.3390/molecules17033407
File:
PDF, 1.18 MB
english, 2012