Specific interactions between androgen receptor and its ligand: ab initio molecular orbital calculations in water

Journal of Molecular Graphics and Modelling（2017）

引用 13|浏览24

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摘要

Structure of our proposed B68-nitrile compound having high binding affinity to androgen receptor

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关键词

Molecular simulation,Fragment molecular orbital,Androgen receptor,Antagonist,Specific interactions,Non-steroid compound

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