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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Detalles Bibliográficos
Autores principales: Mahmood, Md. Iqbal, Poma, Adolfo B., Okazaki, Kei-ichi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2021
Materias:
Molecular Biosciences
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7937874/
https://www.ncbi.nlm.nih.gov/pubmed/33693028
http://dx.doi.org/10.3389/fmolb.2021.619381

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7937874/
https://www.ncbi.nlm.nih.gov/pubmed/33693028
http://dx.doi.org/10.3389/fmolb.2021.619381

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