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Computational estimation of ms-sec atomistic folding times
Despite the development of massively parallel computing hardware including inexpensive graphics processing units (GPUs), it has remained infeasible to simulate the folding of atomistic proteins at room temperature using conventional molecular dynamics (MD) beyond the μs scale. Here we report the fol...
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| Publié dans: | J Am Chem Soc |
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| Auteurs principaux: | , , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
2019
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6660137/ https://ncbi.nlm.nih.gov/pubmed/30892023 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.8b10735 |
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