Caricamento...

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...

Descrizione completa

Salvato in:
Dettagli Bibliografici
Autori principali: Johnston, Jennifer M., Filizola, Marta
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2011
Soggetti:
Accesso online: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
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !