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...

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Detalles Bibliográficos
Autores principales: Liu, Yang, De Vries, Alex H., Barnoud, Jonathan, Pezeshkian, Weria, Melcr, Josef, Marrink, Siewert J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7232679/
https://www.ncbi.nlm.nih.gov/pubmed/32314586
http://dx.doi.org/10.1021/acs.jpcb.0c01842

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7232679/
https://www.ncbi.nlm.nih.gov/pubmed/32314586
http://dx.doi.org/10.1021/acs.jpcb.0c01842

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