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Defining Coarse-Grained Representations of Large Biomolecules and Biomolecular Complexes from Elastic Network Models
Coarse-grained (CG) models of large biomolecular complexes enable simulations of these systems over long timescales that are not accessible for atomistic molecular dynamics (MD) simulations. A systematic methodology, called essential dynamics coarse-graining (ED-CG), has been developed for defining...
Tallennettuna:
| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
The Biophysical Society
2009
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2764101/ https://ncbi.nlm.nih.gov/pubmed/19843465 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.08.007 |
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