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    1.Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

    Du, Qingqing, Qian,     More...

    Journal of Biomolecular Structure and Dynamics[0739-1102], Published 2020, Volume 38, Issue 2, Pages 625-633

    收錄情况: WOS SCOPUS

    WOS核心合集引用: 32  2022影響因子:  4.4 

    2.Investigation on the fungicide resistance mechanism against Botrytis cinerea beta-tubulin inhibitor zoxamide by computational study

    Du, SJ, Zhang, K, Ya     More...

    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS[0739-1102], Published 2020, Volume 38, Issue 14, Pages 4304-4312

    收錄情况: WOS SCOPUS

    WOS核心合集引用:  2022影響因子:  4.4 

    3.Computational study of the binding mechanism between farnesoid X receptor α and antagonist N-benzyl-N-(3-(tertbutyl)-4-hydroxyphenyl)-2,6-dichloro-4-(dimethylamino) benzamide

    Du, Juan, Qiu, Miaox     More...

    Journal of Biomolecular Structure and Dynamics[0739-1102], Published 2019, Volume 37, Issue 6, Pages 1628-1640

    收錄情况: WOS SCOPUS

    WOS核心合集引用:  2022影響因子:  4.4 

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