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Bioactive polycyclic polyprenylated acylphloroglucinols from Hypericum perforatum 期刊论文
ORGANIC & BIOMOLECULAR CHEMISTRY, 2018, 卷号: 16, 期号: 43, 页码: 8130-8143
作者:  Guo, Yi;  Zhang, Na;  Sun, Weiguang;  Duan, Xueyan;  Zhang, Qing;  Zhou, Qun;  Chen, Chunmei;  Zhu, Hucheng;  Luo, Zengwei;  Liu, Junjun;  Li, Xiao-Nian;  Xue, Yongbo;  Zhang, Yonghui
收藏  |  浏览/下载：292/0  |  提交时间：2018/12/18
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
作者:  Li, Yaping;  Peng, Jiale;  Zhou, Yeheng;  Li, Penghua;  Li, Yingying;  Liu, Xingyong;  Siddique, Abu Nasar;  Zhang, Li;  Zuo, Zhili
收藏  |  浏览/下载：149/0  |  提交时间：2018/11/12
Checkpoint kinase 1 inhibitor  Virtual screening  Pharmacophore modeling  Molecular docking  Molecular dynamics simulations  
Metabolic profiling of the anti-tumor drug regorafenib in mice 期刊论文
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2018, 卷号: 159, 页码: 524-535
作者:  Wang, Yi-Kun;  Xiao, Xue-Rong;  Xu, Kang-Ping;  Li, Fei
收藏  |  浏览/下载：126/0  |  提交时间：2018/10/04
Regorafenib  Metabolomics  Multiple mass defect filters  Molecular docking  
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
作者:  Li, Yaping;  Pu, Yinglan;  Liu, Hui;  Zhang, Li;  Liu, Xingyong;  Li, Yan;  Zuo, Zhili
收藏  |  浏览/下载：425/0  |  提交时间：2018/11/06
Wee1 inhibitors  Pharmacophore model  Molecular docking  Virtual screening  Molecular dynamics simulation  
In Vitro Human Dihydroorotate Dehydrogenase Inhibitory, Anti-inflammatory and Cytotoxic Activities of Alkaloids from the Seeds of Nigella glandulifera 期刊论文
PLANTA MEDICA, 2018, 卷号: 84, 期号: 14, 页码: 1013-1021
作者:  Gao, Jun-Bo;  Zhang, Xing-Jie;  Zhang, Rui-Han;  Zhu, Li-Li;  Pu, De-Bing;  Li, Xiao-Li;  Li, Hong-Lin;  Xu, Min;  Xiao, Wei-Lie
收藏  |  浏览/下载：110/0  |  提交时间：2018/10/22
dolabellane-type diterpene alkaloids  Ranunculaceae  Nigella glandulifera  human dihydroorotate dehydrogenase  lipopolysaccharide  nitric oxide production  cytotoxic activity  
Isolation, Characterization, and Structure-Activity Relationship Analysis of Abietane Diterpenoids from Callicarpa bodinieri as Spleen Tyrosine Kinase Inhibitors 期刊论文
JOURNAL OF NATURAL PRODUCTS, 2018, 卷号: 81, 期号: 4, 页码: 998-1006
作者:  Gao, Jun-Bo;  Yang, Shuang-Jing;  Yan, Zi-Ru;  Zhang, Xing-Jie;  Pu, De-Bing;  Wang, Li-Xia;  Li, Xiao-Li;  Zhang, Rui-Han;  Xiao, Wei-Lie
收藏  |  浏览/下载：217/0  |  提交时间：2018/07/16
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
作者:  Zhou, Ling-Yun;  Peng, Jia-Le;  Wang, Jun-Ming;  Geng, Yuan-Yuan;  Zuo, Zhi-Li;  Hua, Yan
浏览  |  Adobe PDF(2334Kb)  |  收藏  |  浏览/下载：227/45  |  提交时间：2018/05/08
Xanthone  Xanthine Oxidase Inhibitors  3d-qsar  Gout  
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
JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION, 2018, 卷号: 38, 期号: 3, 页码: 246-255
作者:  Peng, Jiale;  Li, Yaping;  Zhou, Yeheng;  Zhang, Li;  Liu, Xingyong;  Zuo, Zhili
收藏  |  浏览/下载：121/0  |  提交时间：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
作者:  Li, Penghua;  Peng, Jiale;  Zhou, Yeheng;  Li, Yaping;  Liu, XingYong;  Wang, LiangLiang;  Zuo, ZhiLi
浏览  |  Adobe PDF(2006Kb)  |  收藏  |  浏览/下载：271/39  |  提交时间：2018/12/27