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Reduction of All-Atom Protein Folding Dynamics to One-Dimensional Diffusion
Theoretical models have often modeled protein folding dynamics as diffusion on a low-dimensional free energy surface, a remarkable simplification. However, the accuracy of such an approximation and the number of dimensions required were not clear. For all-atom folding simulations of ten small protei...
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| Gepubliceerd in: | J Phys Chem B |
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| Hoofdauteurs: | , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2015
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6197821/ https://ncbi.nlm.nih.gov/pubmed/26601695 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.5b09741 |
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