All-atom protein-folding simulations in generalized-ensembles
We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary structureformation, we show that these sophisticated techniques allow efficient simulations of all-atom proteinmodels and may lead to a deeper understanding of the folding mechanism in proteins.
Gorde:
| Argitaratua izan da: | Brazilian Journal of Physics |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Sociedade Brasileira de Física
2004
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| Gaiak: | |
| Sarrera elektronikoa: | https://www.redalyc.org/articulo.oa?id=46434204 |
| Etiketak: |
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