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Optimizing Gō-MARTINI Coarse-Grained Model for F-BAR Protein on Lipid Membrane

Coarse-grained (CG) molecular dynamics (MD) simulations allow us to access much larger length and time scales than atomistic MD simulations, providing an attractive alternative to the conventional simulations. Based on the well-known MARTINI CG force field, the recently developed Gō-MARTINI model fo...

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Détails bibliographiques
Publié dans:Front Mol Biosci
Auteurs principaux: Mahmood, Md. Iqbal, Poma, Adolfo B., Okazaki, Kei-ichi
Format: Artigo
Langue:Inglês
Publié: Frontiers Media S.A. 2021
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC7937874/
https://ncbi.nlm.nih.gov/pubmed/33693028
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2021.619381
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