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Coarse-grained molecular dynamics simulations of biomolecules
Coarse-grained molecular dynamics (CGMD) simulations are increasingly being used to analyze the behaviors of biological systems. When appropriately used, CGMD can simulate the behaviors of molecular systems several hundred times faster than elaborate all-atom molecular dynamics simulations with simi...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
AIMS Press
2014-03-01
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| Series: | AIMS Biophysics |
| Assuntos: | |
| Acceso en liña: | http://www.aimspress.com/biophysics/article/161/fulltext.html |
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