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Protein dynamics investigated by inherent structure analysis
Molecular dynamics (MD) simulations provide essential information about the thermodynamics and dynamics of proteins. To construct the free-energy surface from equilibrium trajectories, it is necessary to group the individual snapshots in a meaningful way. The inherent structures (IS) are shown to pr...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2889081/ https://ncbi.nlm.nih.gov/pubmed/20435910 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0915087107 |
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