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Optimized parameter selection reveals trends in Markov state models for protein folding
As molecular dynamics simulations access increasingly longer time scales, complementary advances in the analysis of biomolecular time-series data are necessary. Markov state models offer a powerful framework for this analysis by describing a system’s states and the transitions between them. A recent...
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| Publicado en: | J Chem Phys |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
AIP Publishing LLC
2016
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5116026/ https://ncbi.nlm.nih.gov/pubmed/27875868 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4967809 |
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