Molecular Docking, QSAR and Molecular Dynamics Simulation on Phosphorus Containing Pyrimidines as CDK9 Inhibitors | Health & Environmental Research Online (HERO)

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Citation
Tags

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?

Journal

Gaodeng Xuexiao Huaxue Xuebao / Chemical Journal of Chinese Universities
ISSN: 0251-0790

Volume

Issue

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