Experimental (from [27]) and in silico (computed) dissociation constants for the selected compounds with respect to rat AR binding site.
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https://figshare.com/articles/dataset/_Experimental_from_27_and_in_silico_computed_dissociation_constants_for_the_selected_compounds_with_respect_to_rat_AR_binding_site_/1135230
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资源简介：
ΔG-MD: binding free energy computed through molecular docking.
创建时间：
2015-12-02
