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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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| Pubblicato in: | Front Mol Biosci |
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| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Frontiers Media S.A.
2021
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| Soggetti: | |
| Accesso online: | 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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