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Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 79, 页码: 165-176
作者:  Li, Yingying;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping;  Liu, Xingyong;  Zhang, Li;  Wang, Liang-Liang;  Zuo, Zhili
浏览  |  Adobe PDF(7335Kb)  |  收藏  |  浏览/下载：187/24  |  提交时间：2019/07/29
Pharmacophore modeling  Molecular docking  Quantitative structure activity relationship (QSAR)  Molecular dynamics  AMPK  Activator  
Facile preparation and characterization of novel oleanane-type triterpene functionalized beta-cyclodextrin conjugates 期刊论文
CHINESE CHEMICAL LETTERS, 2019, 卷号: 30, 期号: 3, 页码: 690-693
作者:  Jiao, Pingxuan;  Wang, Shouxin;  Liang, Shuobin;  Li, Man;  Gao, Qianqian;  Ji, Dezhong;  Chen, Yingying;  Li, Haiwei;  Ran, Fuxiang;  Zhang, Yongmin;  Zhang, Lihe;  Zhou, Demin;  Xiao, Sulong
浏览  |  Adobe PDF(1169Kb)  |  收藏  |  浏览/下载：138/44  |  提交时间：2019/07/29
beta-Cyclodextrin  DIBAL-H  Oleanolic acid  Echinocystic acid  Synthesis  
Discovery of novel indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors by virtual screening 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 78, 页码: 306-316
作者:  Zhou, Yeheng;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping;  Li, Yingying;  Zhang, Li;  Sun, Wei;  Liu, Xingyong;  Zuo, Zhili
浏览  |  Adobe PDF(2732Kb)  |  收藏  |  浏览/下载：222/42  |  提交时间：2019/03/25
IDO1  Molecular docking  HipHop pharmacophore  3D-QSAR  PAINS