Title : Computational Modeling of Small Molecule Ligand Binding Interactions and Affinities.

Pub. Date : 2016

PMID : 27094283






1 Functional Relationships(s)
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1 Here, we present a standard computational protocol to evaluate the binding properties of the two enantiomers of the non-selective beta-blocker propanolol in the beta2 adrenergic receptor"s binding site. Propranolol adrenoceptor beta 2 Homo sapiens