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浏览/检索结果: 共6条，第1-6条 帮助 限定条件 发表日期：2017     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 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, 卷号: 13, 期号: 2, 页码: 363-370 作者:  Pu, Yinglan;  Zhang, Shuqun;  Chang, Zhe;  Zhang, Yunqin;  Wang, Dong 收藏  |  浏览/下载：29/0  |  提交时间：2017/05/19 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 Docking  FXa  Pharmacophore  Thrombotic diseases   Ligand Based-Pharmacophore Modeling and Extended Bioactivity Prediction for Salinosporamide A, B and C from Marine Actinomycetes Salinispora tropica 期刊论文 COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2017, 卷号: 20, 期号: 1, 页码: 3-19 作者:  Dineshkumar, Kesavan[1];  Aparna, Vasudevan[2];  Hopper, Waheeta[3] 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/24 Salinispora sp.  salinosporamides  bioactive target identification  ligand based-pharmacophore  glide docking  binding energy prediction   Discovery of Cdc25A Lead Inhibitors with a Novel Chemotype by Virtual Screening: Application of Pharmacophore Modeling Based on a Training Set with a Limited Number of Unique Components 期刊论文 CHEMMEDCHEM, 2017, 卷号: 12, 期号: 6 作者:  Ge, Yu-Shu;  Han, Qian-Qian;  Duan, Wenxiu;  Zhang, Jia-Qi;  Chen, Kai 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/05 cytotoxicity  inhibitors  molecular modeling  structure-activity relationships  virtual screening   Identification of novel dual-specificity phosphatase 26 inhibitors by a hybrid virtual screening approach based on pharmacophore and molecular docking 期刊论文 2017, 卷号: 89, 页码: 376-385 作者:  Ren Ji-Xia;  Cheng Zhong;  Huang Yu-Xin;  Zhao Jing-Feng;  Guo Peng 收藏  |  浏览/下载：5/0  |  提交时间：2020/01/04 DUSP26  Inhibitor  Homology modeling  Pharmacophore model  Docking study