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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
Source PublicationJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
ISSN0739-1102
Subject AreaBiochemistry & Molecular Biology ; Biophysics
DOI10.1080/07391102.2020.1823882
Indexed BySCI
WOS IDWOS:000575222300001
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Document Type期刊论文
Identifierhttp://ir.kib.ac.cn/handle/151853/72461
Collection中国科学院昆明植物研究所
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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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