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Cytotoxic Trichothecene Macrolides Produced by the Endophytic Myrothecium roridum 期刊论文
JOURNAL OF NATURAL PRODUCTS, 2019, 卷号: 82, 期号: 6, 页码: 1503-1509
Authors:  Shen, Li;  Ai, Chun-Zhi;  Song, Yong-Chun;  Wang, Feng-Wu;  Jiao, Rui-Hua;  Zhang, Ai-Hua;  Man, Hui-Zi;  Tan, Ren-Xiang
Favorite  |  View/Download:3/0  |  Submit date:2019/12/02
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
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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
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Migraine  Cgrp Receptor Antagonist  3d-qsar  Molecular Docking  
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
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B-raf(V600e) Kinase  Pyrazolopyrimidine- And Pyrazolopyridine-based Inhibitors  3d-qsar  Docking  Md  
Insight into the binding mode and the structural features of the pyrimidine derivatives as human A(2A) adenosine receptor antagonists 期刊论文
BIOSYSTEMS, 2014, 卷号: 115, 期号: 1, 页码: 13-22
Authors:  Zhang, Lihui;  Liu, Tianjun;  Wang, Xia;  Wang, Jinan;  Li, Guohui;  Li, Yan;  Yang, Ling;  Wang, Yonghua;  YonghuaWang
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Pyrimidine Derivatives  Human a(2a) Adenosine Receptor  Molecular Docking  Molecular Dynamics  Thermodynamic Analysis  3d-qsar  
Synthesis of isoprenoid chain-contained chemical probes for an investigation of molecular interactions by using quartz crystal microbalance 期刊论文
TETRAHEDRON LETTERS, 2013, 卷号: 54, 期号: 46, 页码: 6208-6210
Authors:  Liu, Wujun;  Zhang, Yixin;  Hou, Shuhua;  Zhao, Zongbao Kent;  Zhao ZB(赵宗保)
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Isoprenoid Chain  Chemical Probe  Molecular Interaction  Quartz Crystal Microbalance  Molecular Docking  
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
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3d-qsar  Itk Inhibitors  Comparative Molecular Field Analysis  Comparative Molecular Similarity Indices Analysis  Molecular Dynamics  Docking  
Molecular Recognition of Human Angiotensin-Coverting Enzyme I (hACE I) and Different Inhibitors 期刊论文
CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2013, 卷号: 13, 期号: 10, 页码: 1211-1221
Authors:  Chu, Huiying;  Min, Hanyi;  Zhang, Mingbo;  Shen, Hujun;  Li, Guohui;  Hanyi Min;  Li GH(李国辉)
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Ace  Different Conformations  Binding Mode  Interaction Energy  
Investigation Binding Patterns of Human Carboxylesterase I (hCES I) with Broad Substrates by MD Simulations 期刊论文
CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2013, 卷号: 13, 期号: 10, 页码: 1222-1233
Authors:  Chu, Huiying;  Min, Hanyi;  Zhang, Mingbo;  Shen, Hujun;  Li, Guohui;  Hanyi Min;  Li GH(李国辉)
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Hces1  Binding Pattern  Molecular Simulations  
3D-QSAR and pharmacophore model study on aryl diphenolic azoles as estrogen receptor-b ligands 期刊论文
Medicinal Chemistry Research, 2013, 卷号: 22, 页码: 4468
Authors:  Hua-Jun Luo;  Kun Zou;  Nian-Yu Huang;  Jun-Zhi Wang;  Deng WQ(邓伟侨)
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