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"Molecular modeling study of checkpoint kinase 1 inhibitors by multiple ..."

Juan Du et al. (2011)

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DOI: 10.1002/JCC.21859

access: closed

type: Journal Article

metadata version: 2022-10-02

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Juan Du, Huijun Sun, Lili Xi, Jiazhong Li, Ying Yang, Huanxiang Liu, Xiaojun Yao:
Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation. J. Comput. Chem. 32(13): 2800-2809 (2011)

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