The power of coarse graining in biomolecular simulations

Computational modeling of biological systems is challenging because of the multitude of spatial and temporal scales involved. Replacing atomistic detail with lower resolution, coarse grained (CG), beads has opened the way to simulate large-scale biomolecular processes on time scales inaccessible to...

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Detalles Bibliográficos
Autores principales: Ingólfsson, Helgi I, Lopez, Cesar A, Uusitalo, Jaakko J, de Jong, Djurre H, Gopal, Srinivasa M, Periole, Xavier, Marrink, Siewert J
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Blackwell Publishing Ltd 2014
Materias:
Advanced Reviews
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4171755/
https://www.ncbi.nlm.nih.gov/pubmed/25309628
http://dx.doi.org/10.1002/wcms.1169

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4171755/
https://www.ncbi.nlm.nih.gov/pubmed/25309628
http://dx.doi.org/10.1002/wcms.1169

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