排序方式:
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,
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Du, Qingqing, Qian, Yan, Yao, Xiaojun, Xue, Weiwei
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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
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Du, SJ, Zhang, K, Yao, XJ, Du, J
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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: 2
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
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Du, Juan, Qiu, Miaoxue, Guo, Lizhong, Yao, Xiaojun
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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: 9
2022影響因子:
4.4