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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
Favorite  |  View/Download:14/0  |  Submit date:2019/03/25
IDO1  Molecular docking  HipHop pharmacophore  3D-QSAR  PAINS  
Recent Topics in Research and Development of Opioid Drugs 期刊论文
CHINESE JOURNAL OF ORGANIC CHEMISTRY, 2018, 卷号: 38, 期号: 10, 页码: 2625-2632
Authors:  Pan Chenling;  Meng Hao;  Wang Liangliang;  Shen Yuchai;  Zuo Zhili;  Wang Guanlin;  Chang Kwen-jen
Favorite  |  View/Download:74/0  |  Submit date:2018/12/18
opioid drug  opioid receptor  opioid side effects  drug research  
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:11/0  |  Submit date:2018/11/12
Checkpoint kinase 1 inhibitor  Virtual screening  Pharmacophore modeling  Molecular docking  Molecular dynamics simulations  
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:300/0  |  Submit date:2018/11/06
Wee1 inhibitors  Pharmacophore model  Molecular docking  Virtual screening  Molecular dynamics simulation  
Protein Aggregation and Performance Optimization Based on Microconformational Changes of Aromatic Hydrophobic Regions 期刊论文
MOLECULAR PHARMACEUTICS, 2018, 卷号: 15, 期号: 6, 页码: 2257-2267
Authors:  Wen, Lili;  Lyu, Man;  Xiao, Huashuai;  Lan, Hairong;  Zuo, Zhili;  Yin, Zongning
Favorite  |  View/Download:21/0  |  Submit date:2018/07/16
Protein Aggregation  Aromatic Hydrophobic Regions  Amine Compounds  Guanidine Compounds  Microconformational Change  
Structure-Activity Relationship of Xanthones as Inhibitors of Xanthine Oxidase 期刊论文
MOLECULES, 2018, 卷号: 23, 期号: 2, 页码: 365
Authors:  Zhou, Ling-Yun;  Peng, Jia-Le;  Wang, Jun-Ming;  Geng, Yuan-Yuan;  Zuo, Zhi-Li;  Hua, Yan
View  |  Adobe PDF(2334Kb)  |  Favorite  |  View/Download:39/3  |  Submit date:2018/05/08
Xanthone  Xanthine Oxidase Inhibitors  3d-qsar  Gout  
Antitumor Research on Artemisinin and Its Bioactive Derivatives. 期刊论文
Natural products and bioprospecting, 2018, 卷号: 8, 期号: 4, 页码: 303-319
Authors:  Zhang, Yunqin;  Xu, Guowei;  Zhang, Shuqun;  Wang, Dong;  Saravana Prabha, P;  Zuo, Zhili
Favorite  |  View/Download:4/0  |  Submit date:2019/03/29
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:88/1  |  Submit date:2018/12/27
Asymmetric Syntheses of Spirooxindole-dihydroquinazolinones by Cyclization Reactions between N-substituted Anthranilamides and Isatins 期刊论文
Adv. Synth. Catal, 2018, 卷号: 360, 期号: 1, 页码: 1-6
Authors:  Liang-Liang Wang;  Ting Jiang;  Peng-Hua Li;  Rou-Jing Sun;  Zhili Zuo
View  |  Adobe PDF(2476Kb)  |  Favorite  |  View/Download:74/0  |  Submit date:2019/01/02
Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-puricie xanthine oxidase inhibitors 期刊论文
PLASTID GENOME EVOLUTION, 2018, 卷号: 85, 页码: 293-313
Authors:  Peng, Jiale;  Li, Yaping;  Zhou, Yeheng;  Zhang, Li;  Liu, Xingyong;  Zuo, Zhili
Favorite  |  View/Download:84/0  |  Submit date:2018/12/27