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Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations
Advances in computing have enabled microsecond all-atom molecular dynamics trajectories of protein folding that can be used to compare with and test critical assumptions of theoretical models. We show that recent simulations by the Shaw group (10, 11, 14, 15) are consistent with a key assumption of...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3816406/ https://ncbi.nlm.nih.gov/pubmed/24128764 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1317105110 |
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