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Published in 2022 at "Journal of Chemical Information and Modeling"
DOI: 10.1021/acs.jcim.2c00865
Abstract: Molecular dynamic (MD) simulations have become a common tool to study the pathway of ligand entry to the orthosteric binding site of G protein-coupled receptors. Here, we have combined MD simulations and site-directed mutagenesis to…
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Keywords:
cannabinoid cb2;
cb2 receptor;
mutation blocks;
receptor ... See more keywords