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Citation
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HERO ID
5883245
Reference Type
Journal Article
Title
Molecular Docking, QSAR and Molecular Dynamics Simulation on Phosphorus Containing Pyrimidines as CDK9 Inhibitors
Author(s)
Tang Guanghui; Zhang Ya; Zhang Yuping; Zhou Pengpeng; Lin Zhihua; Wang Yuanqiang
Year
2017
Is Peer Reviewed?
1
Journal
Gaodeng Xuexiao Huaxue Xuebao / Chemical Journal of Chinese Universities
ISSN:
0251-0790
Volume
38
Issue
11
Page Numbers
2061-2069
DOI
10.7503/cjcu20170237
Web of Science Id
WOS:000414964600021
Keywords
Cyclin dependent kinase(CDK9) inhibitor; Surflex-dock; Comparative molecular field analysis(CoMFA); Comparative molecular similarity indices analysis(CoMSIA); Topomer CoMFA; Molecular dynamics
Tags
IRIS
•
PCBs
Not prioritized for screening
Litsearches
Litsearch: Aug 2017 - Aug 2018
WoS
Not prioritized for screening
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