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Showcasing Modern Molecular Dynamics Simulations of Membrane Proteins Through G Protein-Coupled Receptors

Despite many years of dedicated efforts, high-resolution structural determination of membrane proteins lags far behind that of soluble proteins. Computational methods in general, and molecular dynamics (MD) simulations in particular, have represented important alternative resources over the years to...

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Detalhes bibliográficos
Main Authors: Johnston, Jennifer M., Filizola, Marta
Formato: Artigo
Idioma:Inglês
Publicado em: 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3164745/
https://ncbi.nlm.nih.gov/pubmed/21764295
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2011.06.008
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