G-Protein coupled receptors: answers from simulations

G-Protein coupled receptors: answers from simulations

Molecular-dynamics (MD) simulations are playing an increasingly important role in research into the modes of action of G-protein coupled receptors (GPCRs). In this field, MD simulations are unusually important as, because of the difficult experimental situation, they often offer the only opportunity...

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Bibliographic Details
Main Author: Timothy Clark
Format: Article
Language:English
Published: Beilstein-Institut 2017-06-01
Series:Beilstein Journal of Organic Chemistry
Subjects:
computer-aided drug design
GPCR
metadynamicxs
molecular dynamics
Online Access:https://doi.org/10.3762/bjoc.13.106

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