"Molecular Dynamics Simulation and Free Energy Calculation Studies of the ..."

Ying Yang et al. (2011)

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DOI: 10.1021/CI200159G

access: closed

type: Journal Article

metadata version: 2022-10-02

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Ying Yang, Yulin Shen, Huanxiang Liu, Xiaojun Yao:
Molecular Dynamics Simulation and Free Energy Calculation Studies of the Binding Mechanism of Allosteric Inhibitors with p38α MAP Kinase. J. Chem. Inf. Model. 51(12): 3235-3246 (2011)

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