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How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?
Molecular dynamics simulations hold the promise of providing an atomic-level description of protein folding that cannot easily be obtained from experiments. Here, we examine the extent to which the molecular mechanics force field used in such simulations might influence the observed folding pathways...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3149239/ https://ncbi.nlm.nih.gov/pubmed/21539772 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.03.051 |
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