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Unfolded state dynamics and structure of protein L characterized by simulation and experiment
While several experimental techniques now exist for characterizing protein unfolded states, all-atom simulation of unfolded states has been challenging due to the long time scales and conformational sampling required. We address this problem by using a combination of accelerated calculations on grap...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2853762/ https://ncbi.nlm.nih.gov/pubmed/20218718 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja908369h |
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