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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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Autors principals: Johnston, Jennifer M., Filizola, Marta
Format: Artigo
Idioma:Inglês
Publicat: 2011
Matèries:
Accés en línia: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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