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Computational Analysis of Structure-Based Interactions for Novel H-1-Antihistamines 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2016, 卷号: 17, 期号: 1
Authors:  Yang, Yinfeng;  Li, Yan;  Pan, Yanqiu;  Wang, Jinghui;  Lin, Feng;  Wang, Chao;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:0/0  |  Submit date:2019/06/20
3d-qsar  H-1-antihistamines  Docking  Molecular Dynamics  
Systems Pharmacology Dissection of the Anti-Inflammatory Mechanism for the Medicinal Herb Folium Eriobotryae 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2015, 卷号: 16, 期号: 2, 页码: 2913-2941
Authors:  Zhang, Jingxiao;  Li, Yan;  Chen, Su-Shing;  Zhang, Lilei;  Wang, Jinghui;  Yang, Yinfeng;  Zhang, Shuwei;  Pan, Yanqiu;  Wang, Yonghua;  Yang, Ling
Favorite  |  View/Download:41/0  |  Submit date:2015/11/17
In silico research to assist the investigation of carboxamide derivatives as potent TRPV1 antagonists 期刊论文
MOLECULAR BIOSYSTEMS, 2015, 卷号: 11, 期号: 11, 页码: 2885-2899
Authors:  Wang, Jinghui;  Li, Yan;  Yang, Yinfeng;  Du, Jian;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:138/0  |  Submit date:2015/11/17
Profiling the interaction mechanism of indole-based derivatives targeting the HIV-1 gp120 receptor 期刊论文
RSC ADVANCES, 2015, 卷号: 5, 期号: 95, 页码: 78278-78298
Authors:  Wang, Jinghui;  Li, Yan;  Yang, Yinfeng;  Zhang, Jingxiao;  Du, Jian;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:33/0  |  Submit date:2015/11/17
Exploring details about structure requirements based on novel CGRP receptor antagonists urethanamide, aspartate, succinate and pyridine derivatives by in silico methods 期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2014, 卷号: 1074, 页码: 294-301
Authors:  Li, Yan;  He, Haoran;  Wang, Jinghui;  Han, Chunxiao;  Feng, Jiaqi;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:35/0  |  Submit date:2015/11/17
Migraine  Cgrp Receptor Antagonist  3d-qsar  Molecular Docking  
Profiling the Interaction Mechanism of Quinoline/Quinazoline Derivatives as MCHR1 Antagonists: An in Silico Method 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2014, 卷号: 15, 期号: 9, 页码: 15475-15502
Authors:  Wu, Mingwei;  Li, Yan;  Fu, Xinmei;  Wang, Jinghui;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:26/0  |  Submit date:2015/11/17
Mchr1  3d-qsar  Molecular Docking  Md Simulation  
Insight into the Structural Features of Pyrazolopyrimidine- and Pyrazolopyridine-based B-Raf(V600E) Kinase Inhibitors by Computational Explorations 期刊论文
CHEMICAL BIOLOGY & DRUG DESIGN, 2014, 卷号: 83, 期号: 6, 页码: 643-655
Authors:  Li, Yan;  Han, Chunxiao;  Wang, Jinghui;  Yang, Yinfeng;  Zhang, Jingxiao;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:29/0  |  Submit date:2015/11/17
B-raf(V600e) Kinase  Pyrazolopyrimidine- And Pyrazolopyridine-based Inhibitors  3d-qsar  Docking  Md  
Investigation into the mechanism of Eucommia ulmoides Oliv. based on a systems pharmacology approach 期刊论文
JOURNAL OF ETHNOPHARMACOLOGY, 2014, 卷号: 151, 期号: 1, 页码: 452-460
Authors:  Li, Yan;  Han, Chunxiao;  Wang, Jinghui;  Xiao, Wei;  Wang, Zhenzhong;  Zhang, Jingxiao;  Yang, Yinfeng;  Zhang, Shuwei;  Ai, Chunzhi
Favorite  |  View/Download:36/0  |  Submit date:2015/11/17
Traditional Chinese Medicine  Eucommia Ulmoides Oliv.  Systems Pharmacology  Network Analysis  
Insight into the Structural Requirements of Benzimidazole Derivatives as Interleukin-2 Inducible T-cell Kinase Inhibitors by Computational Explorations 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2013, 卷号: 113, 期号: 21, 页码: 2385-2396
Authors:  Wang, Jinghui;  Li, Feng;  Li, Yan;  Yang, Yinfeng;  Wang, Bin;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:16/0  |  Submit date:2015/11/09
3d-qsar  Itk Inhibitors  Comparative Molecular Field Analysis  Comparative Molecular Similarity Indices Analysis  Molecular Dynamics  Docking  
Profiling the Structural Determinants of Heteroarylnitrile Scaffold-Based Derivatives as Falcipain-2 Inhibitors by In Silico Methods 期刊论文
CURRENT MEDICINAL CHEMISTRY, 2013, 卷号: 20, 期号: 15, 页码: 2032-2042
Authors:  Wang, Jinghui;  Li, Yan;  Yang, Yinfeng;  Zhang, Shuwei;  Yang, Ling
Favorite  |  View/Download:17/0  |  Submit date:2015/11/09
Falcipain-2  3d-qsar  Molecular Docking  Molecular Dynamics