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Discovery of novel indoleamine 2,3-dioxygenase 1 inhibitors by virtual screening 期刊论文
Computational Biology and Chemistry, 2019, 卷号: Vol.78, 页码: 306-316
作者:  Yeheng Zhou;  Jiale Peng;  Penghua Li;  Haibo Du;  Yaping Li
收藏  |  浏览/下载：23/0  |  提交时间：2019/02/25
Discovery of novel indoleamine 2,3-dioxygenase 1 inhibitors by virtual screening. 期刊论文
Computational biology and chemistry, 2018, 卷号: Vol.78, 页码: 306-316
作者:  Zhou Yeheng;  Peng Jiale;  Li Penghua;  Du Haibo;  Li Yaping
收藏  |  浏览/下载：9/0  |  提交时间：2019/02/25
Discovery of Novel Indoleamine 2,3-Dioxygenase1 Inhibitors by Virtual Screening 期刊论文
Computational Biology and Chemistry, 2018
作者:  Yeheng Zhou;  Jiale Peng;  Penghua Li;  Haibo Du;  Yaping Li
收藏  |  浏览/下载：3/0  |  提交时间：2019/02/25
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1 期刊论文
Computational Biology and Chemistry, 2018
作者:  Yaping Li;  Jiale Peng;  Yeheng Zhou;  Penghua Li;  Yingying Li
收藏  |  浏览/下载：3/0  |  提交时间：2019/02/28
NMR-filtered virtual screening leads to non-metal chelating metallo-β-lactamase inhibitors 期刊论文
Chemical Science, 2017, 卷号: Vol.8 No.2, 页码: 928-937
作者:  Li, G.-B.;  Abboud, M.I.;  Brem, J.;  Someya, H.;  Lohans, C.T.
收藏  |  浏览/下载：4/0  |  提交时间：2019/02/25
NMR-filtered virtual screening leads to non-metal chelating metallo-beta-lactamase inhibitors 期刊论文
CHEMICAL SCIENCE, 2017, 卷号: Vol.8 No.2, 页码: 928-937
作者:  Li, GB;  Abboud, MI;  Brem, J;  Someya, H;  Lohans, CT
收藏  |  浏览/下载：3/0  |  提交时间：2019/02/28
An Integrated in Silico Method to Discover Novel Rock1 Inhibitors: Multi-Complex-Based Pharmacophore, Molecular Dynamics Simulation and Hybrid Protocol Virtual Screening. 期刊论文
Comb Chem High Throughput Screen., 2016, 卷号: Vol.19 No.1, 页码: 36-50
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收藏  |  浏览/下载：2/0  |  提交时间：2019/03/05
Pharmacophore-based 3D-QSAR modeling, Virtual Screening and Molecular Docking Analysis for Detection of MERTK Inhibitors with Novel Scaffold. 期刊论文
Curr HIV Res, 2016, 卷号: Vol.14 No.4, 页码: 324-330
作者:  Zhou S;  Zhou L;  Tian Y;  Li X;  You R
收藏  |  浏览/下载：1/0  |  提交时间：2019/03/05
Modeling, predicting and virtual screening of selective inhibitors of MMP-3 and MMP-9 over MMP-1 using random forest classification 期刊论文
Chemometrics and Intelligent Laboratory Systems, 2015, 卷号: Vol.147, 页码: 30-40
作者:  Bing-Ke Li;  Bing He;  Zhi-Yue Tian;  Yu-Zong Chen;  Ying Xue
收藏  |  浏览/下载：2/0  |  提交时间：2019/02/25
Identification of Potential MEK1 Inhibitors by Pharmacophore-based Virtual Screening and MD Simulations 期刊论文
Letters in Drug Design & Discovery, 2014, 卷号: Vol.11 No.7, 页码: 894-907
作者:  Huanhuan Shi;  Lu Zhou;  Guangkai Bao;  Qianying Yi;  Suwen Zhou
收藏  |  浏览/下载：3/0  |  提交时间：2019/03/01

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