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Protein folding kinetics and thermodynamics from atomistic simulation
Advances in simulation techniques and computing hardware have created a substantial overlap between the timescales accessible to atomic-level simulations and those on which the fastest-folding proteins fold. Here we demonstrate, using simulations of four variants of the human villin headpiece, how s...
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
National Academy of Sciences
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3497772/ https://ncbi.nlm.nih.gov/pubmed/22822217 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1201811109 |
| Etiketak: |
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