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"Molecular modeling study of checkpoint kinase 1 inhibitors by multiple ..."
Juan Du et al. (2011)
- 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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