Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations

doi:10.1080/07391102.2020.1823882

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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
	Li, Yaping; Liu, Xingyong; Zhang, Shuqun; Wang, Liangliang; Zhang, Li; Zuo, Zhili
	2020
发表期刊	JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
ISSN	0739-1102
学科领域	Biochemistry & Molecular Biology ; Biophysics
DOI	10.1080/07391102.2020.1823882
收录类别	SCI
WOS记录号	WOS:000575222300001
引用统计	被引频次：1[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.kib.ac.cn/handle/151853/72461
专题	中国科学院昆明植物研究所
推荐引用方式 GB/T 7714	Li, Yaping,Liu, Xingyong,Zhang, Shuqun,et al. Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations[J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,2020.
APA	Li, Yaping,Liu, Xingyong,Zhang, Shuqun,Wang, Liangliang,Zhang, Li,&Zuo, Zhili.(2020).Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations.JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS.
MLA	Li, Yaping,et al."Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations".JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2020).

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