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Dynameomics: Large-scale assessment of native protein flexibility
Structure is only the first step in understanding the interactions and functions of proteins. In this paper, we explore the flexibility of proteins across a broad database of over 250 solvated protein molecular dynamics simulations in water for an aggregate simulation time of ∼6 μs. These simulation...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Cold Spring Harbor Laboratory Press
2008
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2590920/ https://ncbi.nlm.nih.gov/pubmed/18796694 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.037473.108 |
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