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An orthogonal and reactivity-based one-pot glycosylation strategy for both glycan and nucleoside synthesis: access to TMG-chitotriomycin, lipochitooligosaccharides and capuramycin 期刊论文
CHEMICAL SCIENCE, 2021, 卷号: 12, 期号: 14, 页码: 5143-5151
Authors:  He,Haiqing;  Xu,Lili;  Sun,Roujing;  Zhang,Yunqin;  Huang,Yingying;  Chen,Zixi;  Li,Penghua;  Yang,Rui;  Xiao,Guozhi
Favorite  |  View/Download:6/0  |  Submit date:2022/04/02
EFFICIENT SYNTHESIS  RHIZOBIUM-MELILOTI  OLIGOSACCHARIDE  GLYCOSIDES  VERSATILE  DONORS  CANCER  CHITOOLIGOSACCHARIDES  TRICHLOROACETIMIDATE  THIOGLYCOSIDES  
Merging Reagent Modulation and Remote Anchimeric Assistance for Glycosylation: Highly Stereoselective Synthesis of alpha-Glycans up to a 30-mer 期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2021, 卷号: 60, 期号: 22, 页码: 12597-12606
Authors:  Zhang,Yunqin;  He,Haiqing;  Chen,Zixi;  Huang,Yingying;  Xiang,Guisheng;  Li,Penghua;  Yang,Xingkuan;  Lu,Gang;  Xiao,Guozhi
Favorite  |  View/Download:7/0  |  Submit date:2022/04/02
1  2-cis glycosylation  reagent modulation  remote anchimeric assistance  structure elucidation  synthetic methods  
Glycosyl ortho-(1-phenylvinyl)benzoates versatile glycosyl donors for highly efficient synthesis of both O-glycosides and nucleosides 期刊论文
NATURE COMMUNICATIONS, 2020, 卷号: 11, 期号: 1, 页码: 10
Authors:  Li, Penghua;  He, Haiqing;  Zhang, Yunqin;  Yang, Rui;  Xu, Lili;  Chen, Zixi;  Huang, Yingying;  Bao, Limei;  Xiao, Guozhi
Favorite  |  View/Download:37/0  |  Submit date:2020/03/24
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
Authors:  Li, Yingying;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping;  Liu, Xingyong;  Zhang, Li;  Wang, Liang-Liang;  Zuo, Zhili
View  |  Adobe PDF(7335Kb)  |  Favorite  |  View/Download:109/13  |  Submit date:2019/07/29
Pharmacophore modeling  Molecular docking  Quantitative structure activity relationship (QSAR)  Molecular dynamics  AMPK  Activator  
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
Authors:  Zhou, Yeheng;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping;  Li, Yingying;  Zhang, Li;  Sun, Wei;  Liu, Xingyong;  Zuo, Zhili
View  |  Adobe PDF(2732Kb)  |  Favorite  |  View/Download:130/13  |  Submit date:2019/03/25
IDO1  Molecular docking  HipHop pharmacophore  3D-QSAR  PAINS  
2,3-二氢-4(1H)-喹唑啉酮类化合物及其药物组合物和其应用 专利
申请日期: 2019-01-08, 公开日期: 2019-03-29
Inventors:  左之利;  杨淬;  汪亮亮;  李朋华;  高俐
Favorite  |  View/Download:252/0  |  Submit date:2019/08/14
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2018, 卷号: 76, 页码: 53-60
Authors:  Li, Yaping;  Peng, Jiale;  Zhou, Yeheng;  Li, Penghua;  Li, Yingying;  Liu, Xingyong;  Siddique, Abu Nasar;  Zhang, Li;  Zuo, Zhili
Favorite  |  View/Download:96/0  |  Submit date:2018/11/12
Checkpoint kinase 1 inhibitor  Virtual screening  Pharmacophore modeling  Molecular docking  Molecular dynamics simulations  
Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modeling 期刊论文
JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION, 2018, 卷号: 38, 期号: 3, 页码: 246-255
Authors:  Li, Penghua;  Peng, Jiale;  Zhou, Yeheng;  Li, Yaping;  Liu, XingYong;  Wang, LiangLiang;  Zuo, ZhiLi
View  |  Adobe PDF(2006Kb)  |  Favorite  |  View/Download:187/25  |  Submit date:2018/12/27