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Common Structural Transitions in Explicit-Solvent Simulations of Villin Headpiece Folding
Molecular dynamics simulations of protein folding can provide very high-resolution data on the folding process; however, due to computational challenges most studies of protein folding have been limited to small peptides, or made use of approximations such as Gō potentials or implicit solvent models...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Biophysical Society
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2764099/ https://ncbi.nlm.nih.gov/pubmed/19843466 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.08.012 |
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