What can we learn from molecular dynamics simulations for GPCR drug design?

Published 2015 View Full Article

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Title
What can we learn from molecular dynamics simulations for GPCR drug design?
Authors
Keywords
Molecular dynamics simulations, GPCR, Homology modeling, Water network, CC chemokine receptor 3, Muscarinic acetylcholine receptor 3
Journal
Computational and Structural Biotechnology Journal
Volume 13, Issue -, Pages 111-121
Publisher
Elsevier BV
Online
2014-12-10
DOI
10.1016/j.csbj.2014.12.002

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