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December 12, 2019Physical Chemistry Chemical Physics

Molecular mechanism with regard to the binding selectivity of inhibitors toward FABP5 and FABP7 explored by multiple short molecular dynamics simulations and free energy analyses

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XLXinguo LiuSZShaolong ZhangHSHaibo Sun

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Liu et al. (2019) studied this question.

synapsesocial.com/papers/6a884d7fecbb6f2effa53a5ahttps://doi.org/10.1039/c9cp05704h
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