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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Detaylı Bibliyografya
Asıl Yazarlar: Ingólfsson, Helgi I, Lopez, Cesar A, Uusitalo, Jaakko J, de Jong, Djurre H, Gopal, Srinivasa M, Periole, Xavier, Marrink, Siewert J
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Blackwell Publishing Ltd 2014
Konular:
Advanced Reviews
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC4171755/
https://ncbi.nlm.nih.gov/pubmed/25309628
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/wcms.1169
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