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中国科学院昆明植物研究所知识管理系统
Knowledge Management System of Kunming Institute of Botany,CAS
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植物化学与西部植物... [17]
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High throughput-screening of native herbal compounds identifies taccaoside A as a cytotoxic compound that mediates RAS signaling in cancer stem cells
期刊论文
PHYTOMEDICINE, 2023, 卷号: 108, 页码: 154492
Authors:
Yang,Dong
;
Dai,Zhi
;
Zhu,Peifeng
;
Wang,Gan
;
Sun,Bin
;
Li,Shirong
;
Hao,Junjun
;
Wang,Yifen
;
Liu,Yaping
;
Yu,Shuaishuai
;
Lai,Ren
;
Luo,Xiao-Dong
;
Zhao,Xudong
Adobe PDF(6987Kb)
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Submit date:2024/07/17
Natural product
Furostanol saponin
Taccaoside A
Cancer stem cell
RAS
STEROIDAL SAPONINS
NATURAL-PRODUCTS
PI3K/AKT
PROLIFERATION
MAINTENANCE
STATISTICS
MAPK/ERK
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
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020
Authors:
Li, Yaping
;
Liu, Xingyong
;
Zhang, Shuqun
;
Wang, Liangliang
;
Zhang, Li
;
Zuo, Zhili
Adobe PDF(2066Kb)
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Submit date:2021/01/05
Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study
期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 79, 页码: 165-176
Authors:
Li, Yingying
;
Peng, Jiale
;
Li, Penghua
;
Du, Haibo
;
Li, Yaping
;
Liu, Xingyong
;
Zhang, Li
;
Wang, Liang-Liang
;
Zuo, Zhili
Adobe PDF(7335Kb)
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Submit date: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
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 78, 页码: 306-316
Authors:
Zhou, Yeheng
;
Peng, Jiale
;
Li, Penghua
;
Du, Haibo
;
Li, Yaping
;
Li, Yingying
;
Zhang, Li
;
Sun, Wei
;
Liu, Xingyong
;
Zuo, Zhili
Adobe PDF(2732Kb)
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Submit date: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
PHYTOCHEMISTRY LETTERS, 2018, 卷号: 27, 页码: 148-153
Authors:
Dong, Shengjuan
;
Luo, Xiaodong
;
Liu, Yaping
;
Zhang, Mi
;
Li, Baocai
;
Dai, Weifeng
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View/Download:211/0
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Submit date: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
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2018, 卷号: 76, 页码: 53-60
Authors:
Li, Yaping
;
Peng, Jiale
;
Zhou, Yeheng
;
Li, Penghua
;
Li, Yingying
;
Liu, Xingyong
;
Siddique, Abu Nasar
;
Zhang, Li
;
Zuo, Zhili
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View/Download:202/0
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Submit date: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
Authors:
Li, Yaping
;
Pu, Yinglan
;
Liu, Hui
;
Zhang, Li
;
Liu, Xingyong
;
Li, Yan
;
Zuo, Zhili
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View/Download:456/0
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Submit date:2018/11/06
Wee1 inhibitors
Pharmacophore model
Molecular docking
Virtual screening
Molecular dynamics simulation
苯并噻唑类及苯并吡咯类化合物在制备抗肿瘤药物中的应用
专利
申请日期: 2018-06-28, 公开日期: 2018-10-16
Inventors:
左之利
;
李雅萍
;
张树群
;
刘兴勇
;
李艳
;
张利
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Submit date:2019/08/14
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
Authors:
Peng, Jiale
;
Li, Yaping
;
Zhou, Yeheng
;
Zhang, Li
;
Liu, Xingyong
;
Zuo, Zhili
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View/Download:215/0
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Submit date:2019/03/29
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
Authors:
Peng, Jiale
;
Li, Yaping
;
Zhou, Yeheng
;
Zhang, Li
;
Liu, Xingyong
;
Zuo, Zhili
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View/Download:236/0
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Submit date:2018/12/27