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浏览/检索结果: 共7条，第1-7条 帮助 限定条件 发表日期：2018     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 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 收藏  |  浏览/下载：29/0  |  提交时间：2018/11/12 Checkpoint kinase 1 inhibitor  Virtual screening  Pharmacophore modeling  Molecular docking  Molecular dynamics simulations   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 收藏  |  浏览/下载：50/0  |  提交时间：2018/11/06 Wee1 inhibitors  Pharmacophore model  Molecular docking  Virtual screening  Molecular dynamics simulation   Computer-Aided Drug Design in Epigenetics 期刊论文 FRONTIERS IN CHEMISTRY, 2018, 卷号: 6 作者:  Lu, Wenchao;  Zhang, Rukang;  Jiang, Hao;  Zhang, Huimin;  Luo, Cheng 收藏  |  浏览/下载：27/0  |  提交时间：2019/01/08 drug discovery  epigenetics  small-molecule inhibitor  computer-aided drug design  virtual screening   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 PLASTID GENOME EVOLUTION, 2018, 卷号: 85, 页码: 293-313 作者:  Peng, Jiale;  Li, Yaping;  Zhou, Yeheng;  Zhang, Li;  Liu, Xingyong 收藏  |  浏览/下载：24/0  |  提交时间：2018/12/27 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 收藏  |  浏览/下载：32/0  |  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 收藏  |  浏览/下载：29/0  |  提交时间：2018/12/27 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 Checkpoint  kinase  1  inhibitor  virtual  screening  pharmacophore  modeling  molecular  docking  molecular  dynamics  simulations