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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
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]
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专题:昆明植物研究所
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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
  |  
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  |  
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
  |  
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  |  
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
  |  
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
  |  
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  |  
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
  |  
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  |  
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
  |  
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
  |  
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
  |  
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
  |  
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
  |