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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Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:Front Mol Biosci
Egile Nagusiak: Mahmood, Md. Iqbal, Poma, Adolfo B., Okazaki, Kei-ichi
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Frontiers Media S.A. 2021
Gaiak:
Molecular Biosciences
Sarrera elektronikoa: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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