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Synthesis and antitumor activity of camptothecin-4 beta-triazolopodophyllotoxin conjugates 期刊论文
NATURAL PRODUCT RESEARCH, 2020
Authors:  Zi, Cheng-Ting;  Yang, Liu;  Dong, Fa-Wu;  Kong, Qing-Hua;  Ding, Zhong-Tao;  Zhou, Jun;  Jiang, Zi-Hua;  Hu, Jiang-Miao
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Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2020
Authors:  Li, Shuxiang;  Zhang, Shuqun;  Chen, Dingyuan;  Jiang, Xuan;  Liu, Bin;  Zhang, Hongbin;  Rachakunta, Munikishore;  Zuo, Zhili
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Homology modeling and 3D-QSAR study of benzhydrylpiperazine delta opioid receptor agonists 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 83, 页码: 9
Authors:  Pan, Chenling;  Meng, Hao;  Zhang, Shuqun;  Zuo, Zhili;  Shen, Yuehai;  Wang, Liangliang;  Chang, Kwen-Jen
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delta opioid receptor agonists  3D-QSAR  Homology modeling  Molecular dynamics simulation  Molecular docking  
多聚苄类化合物对褪黑素受体的激动活性与构效关系研究 学位论文
硕士: 中国科学院昆明植物研究所, 2019
Authors:  陈思月
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褪黑素受体  天麻多聚苄酚  构效关系  分子对接  
Identification of novel monoamine oxidase selective inhibitors employing a hierarchical ligand-based virtual screening strategy 期刊论文
FUTURE MEDICINAL CHEMISTRY, 2019, 卷号: 11, 期号: 8, 页码: 801-816
Authors:  Wang, Dong;  Li, Zhaoyang;  Liu, Yi;  Chen, Mo;  Chen, Nianhang;  Zuo, Zhili;  Kong, De-Xin
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BRS-3D  monoamine oxidase selective inhibitors  virtual screening  
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
Adobe PDF(7335Kb)  |  Favorite  |  View/Download：275/31  |  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
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IDO1  Molecular docking  HipHop pharmacophore  3D-QSAR  PAINS  
12th全国天然有机化学学术会议摘要集 会议录
Editors:  中国化学会
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Munronin O, a potential activator for plant resistance 期刊论文
PESTICIDE BIOCHEMISTRY AND PHYSIOLOGY, 2018, 卷号: 146, 页码: 13-18
Authors:  Yan, Ying;  Tang, Lei;  Hu, Jiaqi;  Wang, Jianta;  Adelakun, Tiwalade Adegoke;  Yang, Dongqiong;  Di, Yingtong;  Zhang, Yu;  Hao, Xiaojiang
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Limonoids  Munronia Henryi Harms  Tobacco Mosaic Virus  Antiviral Activity  Plant Resistance  
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
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Xanthone  Xanthine Oxidase Inhibitors  3d-qsar  Gout