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Studying the Unfolding Kinetics of Proteins under Pressure Using Long Molecular Dynamic Simulation Runs
The usefulness of computational methods such as molecular dynamics simulation has been extensively established for studying systems in equilibrium. Nevertheless, its application to complex non-equilibrium biological processes such as protein unfolding has been generally regarded as producing results...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer Netherlands
2008
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2565771/ https://ncbi.nlm.nih.gov/pubmed/19669536 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10867-008-9083-2 |
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