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 (Q34197425)
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scientific article published on 15 March 2012
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English | 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 |
scientific article published on 15 March 2012 |
Statements
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 (English)
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Weida Tong
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Bruce A Fowler
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Yunfeng Tie
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Brooks McPhail
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Huixiao Hong
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Bruce A Pearce
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Laura K Schnackenberg
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Weigong Ge
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Dan A Buzatu
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Jon G Wilkes
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James C Fuscoe
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Richard D Beger
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Eugene Demchuk
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15 March 2012
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17
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3
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3407-3460
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15 March 2012
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