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CORC

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橙酮类DRAK2抑制剂的3D-QSAR及分子对接研究 期刊论文
化学通报, 2022, 卷号: 85, 期号: 6, 页码: 728-735
作者:  李逸1,2;  王边琳1;  牛超1;  侯雪玲1
收藏  |  浏览/下载：9/0  |  提交时间：2022/06/17
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
作者:  Pan, Chenling;  Meng, Hao;  Zhang, Shuqun;  Zuo, Zhili;  Shen, Yuehai
收藏  |  浏览/下载：24/0  |  提交时间：2020/03/18
Designing of novel ERR gamma inverse agonists by molecular modeling studies of docking and 3D-QSAR on hydroxytamoxifen derivatives 期刊论文
MEDICINAL CHEMISTRY RESEARCH, 2019, 卷号: 28, 期号: 10, 页码: 1661-1673
作者:  Li, Rui;  Du, Yongli;  Shen, Jingkang
收藏  |  浏览/下载：7/0  |  提交时间：2020/07/01
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
作者:  Shen, Li;  Ai, Chun-Zhi;  Song, Yong-Chun;  Wang, Feng-Wu;  Jiao, Rui-Hua
收藏  |  浏览/下载：61/0  |  提交时间：2019/12/02
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
作者:  Zhou, Yeheng;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping
收藏  |  浏览/下载：57/0  |  提交时间：2019/03/25
2D-SAR, Topomer CoMFA and molecular docking studies on avian influenza neuraminidase inhibitors 期刊论文
Computational and structural biotechnology journal, 2019, 卷号: 17, 页码: 39-48
作者:  Niu Bing[1];  Lu Yi[2];  Wang Jianying[3];  Hu Yan[4];  Chen Jiahui[5]
收藏  |  浏览/下载：41/0  |  提交时间：2019/04/22
A new tool to rationally design highly efficient organic sensitizers for dye-sensitized solar cells: A three-dimensional quantitative structure-activity relationship (3D-QSAR) perspective 期刊论文
SOLAR ENERGY, 2019, 卷号: 184, 页码: 187-194
作者:  Yan, Guochao;  Yang, Xianglin;  Albijanic, Boris;  Zhou, Yuan;  Zhou, You
收藏  |  浏览/下载：7/0  |  提交时间：2019/12/11
Studies of febuxostat analogues as xanthine oxidase inhibitors through 3D-QSAR, Topomer CoMFA and molecular modeling 期刊论文
JOURNAL OF THE IRANIAN CHEMICAL SOCIETY, 2019, 卷号: 16, 期号: 12, 页码: 2659-2671
作者:  Tang, Hongjin;  Zhao, Dongsheng
收藏  |  浏览/下载：7/0  |  提交时间：2019/12/11
基于Topomer CoMFA法的类黄酮类化合物乙酰胆碱酯酶抑制剂的三维定量构效关系研究 期刊论文
化学世界, 2019, 期号: 11, 页码: 784-788
作者:  李曼玉;  杨梅芳;  刘美香;  姚旭;  彭俊梅
收藏  |  浏览/下载：11/0  |  提交时间：2019/12/27
Molecular modelling studies on cinnoline-based BTK inhibitors using docking and structure-based 3D-QSAR 期刊论文
SAR AND QSAR IN ENVIRONMENTAL RESEARCH, 2018, 卷号: 29, 期号: 11, 页码: 847-873
作者:  Li, R.;  Du, Y.;  Shen, J.
收藏  |  浏览/下载：36/0  |  提交时间：2019/01/08

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