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Molecular Dynamics Simulations to Investigate the Binding Mode of the Natural Product Liphagal with Phosphoinositide 3-Kinase α
 
 
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Molecules 2016, 21(7), 858; https://doi.org/10.3390/molecules21070858
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article pdf uploaded. 29 June 2016 10:48 CEST Version of Record https://www.mdpi.com/1420-3049/21/7/858/pdf
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