机构

• 昆明植物研究所 [14]

采集方式

• OAI收割 [14]

内容类型

• 期刊论文 [14]

发表日期

• 2020 [1]
• 2019 [3]
• 2018 [6]
• 2017 [3]
• 2010 [1]

学科主题

• Biochemist... [1]
• Biology [1]
• Biophysics [1]
• Pharmacolo... [1]

筛选

浏览/检索结果: 共14条，第1-10条 帮助 限定条件 专题：昆明植物研究所    第一署名单位    第一作者单位    通讯作者单位     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序 Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations 期刊论文  OAI收割 JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020 作者:  Li, Yaping;  Liu, Xingyong;  Zhang, Shuqun;  Wang, Liangliang;  Zhang, Li   |  收藏  |  浏览/下载：12/0  |  提交时间：2021/01/05 Ensemble docking-based virtual screening toward identifying inhibitors against Wee1 kinase 期刊论文  OAI收割 FUTURE MEDICINAL CHEMISTRY, 2019, 卷号: 11, 期号: 15, 页码: 1889-1906 作者:  Li, Yaping;  Wu, Dong-mei;  Kong, Ling-mei;  Zhang, Shuqun;  Du, Haibo   |  收藏  |  浏览/下载：20/0  |  提交时间：2020/03/26 bioassay  ensemble docking  scoring function  virtual screening  Wee1 inhibitors   Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study 期刊论文  OAI收割 COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 79, 页码: 165-176 作者:  Li, Yingying;  Peng, Jiale;  Li, Penghua;  Du, Haibo;  Li, Yaping   |  收藏  |  浏览/下载：64/0  |  提交时间：2019/07/29 Pharmacophore modeling  Molecular docking  Quantitative structure activity relationship (QSAR)  Molecular dynamics  AMPK  Activator   Discovery of novel indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors by virtual screening 期刊论文  OAI收割 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 IDO1  Molecular docking  HipHop pharmacophore  3D-QSAR  PAINS   Diarylheptanoids from the root of Curcuma aromatica and their antioxidative effects 期刊论文  OAI收割 PHYTOCHEMISTRY LETTERS, 2018, 卷号: 27, 页码: 148-153 作者:  Dong, Shengjuan;  Luo, Xiaodong;  Liu, Yaping;  Zhang, Mi;  Li, Baocai   |  收藏  |  浏览/下载：30/0  |  提交时间：2018/10/22 Curcuma aromatica  Diarylheptanoids  Antioxidant   Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1 期刊论文  OAI收割 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  OAI收割 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   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  OAI收割 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  OAI收割 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  OAI收割 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