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Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation 期刊论文
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2018, 卷号: 32, 期号: 9, 页码: 901-915
Authors:  Li, Yaping;  Pu, Yinglan;  Liu, Hui;  Zhang, Li;  Liu, Xingyong;  Li, Yan;  Zuo, Zhili
Favorite  |  View/Download：348/0  |  Submit date：2018/11/06
Wee1 inhibitors  Pharmacophore model  Molecular docking  Virtual screening  Molecular dynamics simulation  
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, 期号: 1, 页码: 38-47
Authors:  Zhang, Shuqun;  Lin, Zichun;  Pu, Yinglan;  Zhang, Yunqin;  Zhang, Li;  Zuo, Zhili
View  |  Adobe PDF(1591Kb)  |  Favorite  |  View/Download：212/31  |  Submit date：2017/05/19
Bace1  Ad  Hqsar  Comfa  Comsia  
Discovery of new dual binding TNKS inhibitors of Wnt signaling inhibition by pharmacophore modeling, molecular docking and bioassay 期刊论文
MOLECULAR BIOSYSTEMS, 2017, 卷号: 13, 期号: 2, 页码: 363-370
Authors:  Pu, Yinglan;  Zhang, Shuqun;  Chang, Zhe;  Zhang, Yunqin;  Wang, Dong;  Zhang, Li;  Li, Yan;  Zuo, Zhili
View  |  Adobe PDF(972Kb)  |  Favorite  |  View/Download：543/83  |  Submit date：2017/05/19
以丙酰胺类化合物为活性成分的药物组合物和其在制药中的应用 专利
申请日期: 2016-12-14, 公开日期: 2017-05-10
Inventors:  左之利;  蒲应兰;  李艳;  张树群;  常喆;  张云琴
Favorite  |  View/Download：51/0  |  Submit date：2018/05/10
二芳基乙烯类化合物及其药物组合物和其应用 专利
公开日期: 2018-07-24
Inventors:  左之利;  孙威;  张树群;  王栋;  孔德信;  彭佳乐;  浦应兰
Favorite  |  View/Download：13/0  |  Submit date：2018/10/24