Author Title Type [ Year
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] Filters: First Letter Of Last Name is L and Author is Li, Jianguo [Clear All Filters]
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2016. The Multifaceted Roles of Molecular Dynamics Simulations in Drug Discovery.. Curr Pharm Des. 22(23):3585-600.
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2017. Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.. Sci Rep. 7(1):15600.