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| 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
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| Discovery of new dual binding TNKS inhibitors of Wnt signaling inhibition by pharmacophore modeling, molecular docking and bioassay 期刊论文
Molecular BioSystems, 2017
作者: Yinglan Pu; Shuqun Zhang; Zhe Chang; Yunqin Zhang; Dong Wang
收藏 | 浏览/下载：12/0 | 提交时间：2019/02/25 |
| In silico Discovery of Novel FXa Inhibitors by Pharmacophore Modeling and Molecular Docking. 期刊论文
Natural Products and Bioprospecting, 2017, 卷号: Vol.7 No.3, 页码: 249-256
作者: Pu, YL; Liu, H; Zhou, YH; Peng, JL; Li, YP
收藏 | 浏览/下载：3/0 | 提交时间：2019/02/25
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| Structural Insights into the Pharmacophore of Vinca Domain Inhibitors of Microtubules. 期刊论文
Mol Pharmacol., 2016, 卷号: Vol.89 No.2, 页码: 233-242
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收藏 | 浏览/下载：4/0 | 提交时间：2019/03/05
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| 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 |
| Identification of Novel Bace1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro Assay. 期刊论文
Curr Comput Aided Drug Des., 2016, 卷号: Vol.12 No.1, 页码: 73-82
作者: Yuan Ju, Zicheng Li, Yong Deng, Aiping Tong, Liangxue Zhou and Youfu Luo.
收藏 | 浏览/下载：6/0 | 提交时间：2019/03/26
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| Pharmacophore modeling study based on known spleen tyrosine kinase inhibitors together with virtual screening for identifying novel inhibitors. 期刊论文
Bioorganic and Medicinal Chemistry Letters, 2009, 卷号: Vol.19 No.7, 页码: 1944-1949
作者: Xie HZ; Li LL; Ren JX; Zou J; Yang L
收藏 | 浏览/下载：7/0 | 提交时间：2019/03/26
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| Towards more accurate pharmacophore modeling: Multicomplex-based comprehensive pharmacophore map and most-frequent-feature pharmacophore model of CDK2 期刊论文
Journal of Molecular Graphics and Modelling, 2008, 卷号: Vol.27 No.4, 页码: 430-438
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收藏 | 浏览/下载：8/0 | 提交时间：2019/03/05
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| Pharmacophore Modeling and Virtual Screening Studies of Checkpoint Kinase 1 Inhibitors 会议论文
第五届国际分子模拟与信息技术应用学术会议 ICMS&I, 武汉, 2010
作者: Jin-Juan Chen; Ting-Lin Liu; Li-Jun Yang; Lin-Li Li; Yu-Quan Wei
收藏 | 浏览/下载：1/0 | 提交时间：2019/02/25 |
| Pharmacophore modeling and virtual screening for the discovery of new transforming growth factor-β type Ⅰ receptor inhibitors 会议论文
第五届国际分子模拟与信息技术应用学术会议 ICMS&I, 武汉, 2010
作者: Ji-Xia Ren; Lin-Li Li; Jun Zou; Li Yang; Jin-Liang Yang
收藏 | 浏览/下载：1/0 | 提交时间：2019/02/25 |
