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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

机译：模拟化学相互作用曲线：II。细胞色素P450 CYP3A4同工酶的弱抑制剂的分子对接，光谱数据-活性关系和结构-活性关系模型

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Eugene Demchuk; Bruce A. Fowler; James C. Fuscoe; Richard D. Beger; Weida Tong; Jon G. Wilkes; Dan A. Buzatu; Weigong Ge; Laura K. Schnackenberg; Yunfeng Tie; Brooks McPhail; Huixiao Hong; Bruce A. Pearce;
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1. 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 [J] . Molecules . 2012,第3期

机译：模拟化学相互作用曲线：II。细胞色素P450 CYP3A4同工酶的强效抑制剂和弱抑制剂的分子对接，光谱数据-活性关系和结构-活性关系模型
2. Modeling Chemical Interaction Profiles: I. Spectral Data-Activity Relationship and Structure-Activity Relationship Models for Inhibitors and Non-inhibitors of Cytochrome P450 CYP3A4 and CYP2D6 Isozymes [J] . Molecules . 2012,第3期

机译：化学相互作用谱的建模：I.细胞色素P450 CYP3A4和CYP2D6同工酶的抑制剂和非抑制剂的光谱数据-活性关系和结构-活性关系模型
3. Molecular modelling and quantitative structure-activity relationship studies on the interaction of omeprazole with cytochrome P450 isozymes. [J] . Lewis DF, Lake BG Toxicology: An International Journal Concerned with the Effects of Chemicals on Living Systems . 1998,第1期

机译：奥美拉唑与细胞色素P450同工酶相互作用的分子建模和定量构效关系研究。
4. Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study [C] . Siripat Chaichit, Darunee Hongwiset, Supat Jiranusornkul International Conference on Computation for Science and Technology . 2015

机译：多酚与细胞色素P450 2C9的结合模型：分子对接研究
5. Modeling of cytochrome p450 metabolism with quantitative structure activity relationship and docking. [D] . Huang, Tao-wei. 2013

机译：具有定量结构活性关系和对接的细胞色素p450代谢模型。
6. 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 [O] . Yunfeng Tie, Brooks McPhail, Huixiao Hong, 2012

机译：模拟化学相互作用曲线：II。细胞色素P450 CYP3A4同工酶的强效抑制剂和弱抑制剂的分子对接光谱数据-活性关系和结构-活性关系模型
7. 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 [O] . Eugene Demchuk, Bruce A. Fowler, James C. Fuscoe, 2012

机译：建模化学相互作用剖面：II。细胞色素p450 CYp3a4同工酶强效和弱抑制剂的分子对接，光谱数据 - 活性关系和构效关系模型
8. Development of a Theoretical Model to Assess the Hepatocarcinogenic Potential of Chemicals Using Structure-Activity Relationships and the Rat Hepatocyte Assay [R] . Spanggord, R. J., Tyson, C. A., Myers, C. L., 1985

机译：利用构效关系和大鼠肝细胞分析开发评估化学药物肝癌发生潜力的理论模型

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

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