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Markov dynamic models for long-timescale protein motion
Molecular dynamics (MD) simulation is a well-established method for studying protein motion at the atomic scale. However, it is computationally intensive and generates massive amounts of data. One way of addressing the dual challenges of computation efficiency and data analysis is to construct simpl...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Oxford University Press
2010
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2881362/ https://ncbi.nlm.nih.gov/pubmed/20529916 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btq177 |
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