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A Systematic Methodology for Defining Coarse-Grained Sites in Large Biomolecules
Coarse-grained (CG) models of biomolecules have recently attracted considerable interest because they enable the simulation of complex biological systems on length-scales and timescales that are inaccessible for atomistic molecular dynamics simulation. A CG model is defined by a map that transforms...
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| Hoofdauteurs: | , , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
The Biophysical Society
2008
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2586547/ https://ncbi.nlm.nih.gov/pubmed/18757560 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.139626 |
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