CORC

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CORC

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Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2018, 卷号: 19, 期号: 4
作者:  Li, Rui;  Du, Yongli;  Gao, Zhipei;  Shen, Jingkang
收藏  |  浏览/下载：16/0  |  提交时间：2019/01/08
Comparative QSAR studies using HQSAR, CoMFA, and CoMSIA methods on cyclic sulfone hydroxyethylamines as BACE1 inhibitors 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2017, 卷号: 67, 页码: 38-47
作者:  Zhang, Shuqun;  Lin, Zichun;  Pu, Yinglan;  Zhang, Yunqin;  Zhang, Li
收藏  |  浏览/下载：25/0  |  提交时间：2019/01/08
BACE1  AD  HQSAR  CoMFA  CoMSIA  
Design and prediction of new acetylcholinesterase inhibitor via quantitative structure activity relationship of huprines derivatives 期刊论文
ARCHIVES OF PHARMACAL RESEARCH, 2016, 卷号: 39, 期号: 5, 页码: 591-602
作者:  Zhang, Shuqun;  Hou, Bo;  Yang, Huaiyu;  Zuo, Zhili
收藏  |  浏览/下载：10/0  |  提交时间：2019/01/08
CoMFA, CoMSIA and HQSAR Studies of Acetylcholinesterase Inhibitors 期刊论文
CURRENT COMPUTER-AIDED DRUG DESIGN, 2013, 卷号: 9, 期号: 3, 页码: 385-395
作者:  Jiang, Yu-Ren;  Yang, Yan-Yan;  Chen, Yu-Ling;  Liang, Zhong-Jie
收藏  |  浏览/下载：12/0  |  提交时间：2019/01/08
Identification of novel 5-hydroxy-1H-indole-3-carboxylates with anti-HBV activities based on 3D QSAR studies 期刊论文
JOURNAL OF MOLECULAR MODELING, 2011, 卷号: 17, 期号: 8, 页码: 1831-1840
作者:  Chai, Hui-fang;  Liang, Xin-xia;  Li, Lin;  Zhao, Chun-shen;  Gong, Ping
收藏  |  浏览/下载：16/0  |  提交时间：2019/01/08
Identification of pentacyclic triterpenes derivatives as potent inhibitors against glycogen phosphorylase based on 3D-QSAR studies 期刊论文
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2011, 卷号: 46, 期号: 6, 页码: 2011-2021
作者:  Liang, Zhongjie;  Zhang, Liying;  Li, Lianchun;  Liu, Jun;  Li, Hongling
收藏  |  浏览/下载：21/0  |  提交时间：2019/01/08
3D-QSAR and docking studies of dipeptidyl peptidase IV inhibitors based on sitagliptin derivates 期刊论文
Computers and Applied Chemistry, 2011, 卷号: 28, 期号: 6, 页码: 666-670
作者:  Li YJ(李亚军);  Lu WC(陆文聪);  Yang XY(杨晓燕);  Zhu WL(朱维良)
收藏  |  浏览/下载：15/0  |  提交时间：2019/01/08
DPP4  3D-QSAR  docking  DPP4  3D-QSAR  
Three-Dimensional Quantitative Structure-Activity Relationships of flavonoids and estrogen receptors based on docking 期刊论文
CHINESE SCIENCE BULLETIN, 2010, 卷号: 55, 期号: 15, 页码: 1488-1494
作者:  Wu Yang;  Wang Yong;  Zhang AiQian;  Yu HongXia;  Wang LianSheng
收藏  |  浏览/下载：9/0  |  提交时间：2019/01/08
Three-dimensional quantitative structure activity relationship of flavonoids and estrogen receptor based on docking 期刊论文
Chinese Science Bulletin, 2010, 卷号: 55, 期号: 2, 页码: 132-139
作者:  Wu Yang;  Wang Yong;  Zhang Aiqian;  Yu Hongxia;  Wang Liansheng
收藏  |  浏览/下载：14/0  |  提交时间：2019/01/08
Synthesis and biological evaluation of novel isopropanolamine derivatives as non-peptide human immunodeficiency virus protease inhibitors 期刊论文
CHEMICAL & PHARMACEUTICAL BULLETIN, 2008, 卷号: 56, 期号: 8, 页码: 1147-1152
作者:  Zhou, Lijun;  Yang, Qingang;  Wang, Yong;  Hu, Youhong;  Luo, Xiaomin
收藏  |  浏览/下载：20/0  |  提交时间：2019/01/08

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