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Molecular Dynamics Simulation and Free Energy Calculation Studies of the Binding Mechanism of Allosteric Inhibitors with p38α MAP Kinase

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Description scientific article published on November 18, 2011
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author: Huanxiang Liu 

Publication date November 18, 2011
Language English
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https://pubs.acs.org/doi/pdf/10.1021/ci200159g

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