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Dual Resolution Membrane Simulations Using Virtual Sites
[Image: see text] All-atomistic (AA) and coarse-grain (CG) simulations have been successfully applied to investigate a broad range of biomolecular processes. However, the accessible time and length scales of AA simulation are limited and the specific molecular details of CG simulation are simplified...
Gardado en:
| Publicado en: | J Phys Chem B |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
American
Chemical Society
2020
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| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7232679/ https://ncbi.nlm.nih.gov/pubmed/32314586 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.0c01842 |
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