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Virtual screening of B-Raf kinase inhibitors: A combination of pharmacophore modelling, molecular docking, 3D-QSAR model and binding free energy calculation studies 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2017, 卷号: 70, 页码: 186-190
作者:  Zhang, Wen;  Qiu, Kai-Xiong;  Yu, Fang;  Xie, Xiao-Guang;  Zhang, Shu-Qun;  Chen, Ya-Juan;  Xie, Hui-Ding
浏览  |  Adobe PDF(371Kb)  |  收藏  |  浏览/下载：110/18  |  提交时间：2017/12/11
B-raf Kinase Inhibitors  Virtual Screening  Pharmacophore  Molecular Docking  3d Qsar  Binding Free Energy Calculation  
Indole Alkaloids Inhibiting Neural Stem Cell from Uncaria rhynchophylla. 期刊论文
Natural products and bioprospecting, 2017, 卷号: 7, 期号: 5, 页码: 413-419
作者:  Wei, Xin;  Jiang, Li-Ping;  Guo, Ying;  Khan, Afsar;  Liu, Ya-Ping;  Yu, Hao-Fei;  Wang, Bei;  Ding, Cai-Feng;  Zhu, Pei-Feng;  Chen, Ying-Ying;  Zhao, Yun-Li;  Chen, Yong-Bing;  Wang, Yi-Fen;  Luo, Xiao-Dong
收藏  |  浏览/下载：108/0  |  提交时间：2019/03/29