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Triazoles bind the C-terminal domain of SMO: Illustration by docking and molecular dynamics simulations the binding between SMO and triazoles 期刊论文
2019, 卷号: 217, 页码: 222-228
作者:  Liu, Musang;  Liang, Guanzhao;  Zheng, Hailin;  Zheng, Nan;  Ge, Hu
收藏  |  浏览/下载:12/0  |  提交时间:2020/01/03
Structure and Molecular Dynamics Simulations of Protein Tyrosine Phosphatase Non-Receptor 12 Provide Insights into the Catalytic Mechanism of the Enzyme 期刊论文
2018, 卷号: 19, 期号: 1
作者:  Dong, Hui;  Zonta, Francesco;  Wang, Shanshan;  Song, Ke;  He, Xin
收藏  |  浏览/下载:2/0  |  提交时间:2020/01/03
Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations 期刊论文
2016, 卷号: 87, 期号: 5, 页码: 649-663
作者:  Fang, Jiansong;  Pang, Xiaocong;  Wu, Ping;  Yan, Rong;  Gao, Li
收藏  |  浏览/下载:7/0  |  提交时间:2020/01/04
Mobility Study of Individual Residue Sites in the Carbohydrate 期刊论文
2012, 卷号: 167, 期号: 8, 页码: 2295-2304
作者:  Wang, CZ;  Yang, JT;  Zhou, Y;  Cong, JB;  Dong, GF
收藏  |  浏览/下载:2/0  |  提交时间:2020/01/13


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