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Molecular dynamics simulations of large macromolecular complexes
Connecting dynamics to structural data from diverse experimental sources, molecular dynamics simulations permit the exploration of biological phenomena in unparalleled detail. Advances in simulations are moving the atomic resolution descriptions of biological systems into the million-to-billion atom...
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| Publicado en: | Curr Opin Struct Biol |
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| Main Authors: | , , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2015
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4476923/ https://ncbi.nlm.nih.gov/pubmed/25845770 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2015.03.007 |
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