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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
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Insight into the Structural Determinants of Imidazole Scaffold-Based Derivatives as TNF-α Release Inhibitors by in Silico Explorations。 期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2015, 卷号: 16, 期号: 1, 页码: 20118
Authors:  YuanWang;  MingweiWu;  艾纯芝;  YonghuaWang
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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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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
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Mchr1  3d-qsar  Molecular Docking  Md Simulation  
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  
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  
Structural Feature Studies on Spiropiperidine Analogues as Agonists of Delta Opioid Receptors 期刊论文
PROGRESS IN BIOCHEMISTRY AND BIOPHYSICS, 2013, 卷号: 40, 期号: 7, 页码: 668-677
Authors:  Gao Wei-Min;  Li Yan;  Zhang Shu-Wei;  Yang Ling
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N-substituted Spiropiperidine Analogues  Dor Agonist  3d-qsar  Comfa  Comsia  
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
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Falcipain-2  3d-qsar  Molecular Docking  Molecular Dynamics  
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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