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Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State Models
[Image: see text] Because standard molecular dynamics (MD) simulations are unable to access time scales of interest in complex biomolecular systems, it is common to “stitch together” information from multiple shorter trajectories using approximate Markov state model (MSM) analysis. However, MSMs may...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5022777/ https://www.ncbi.nlm.nih.gov/pubmed/27340835 http://dx.doi.org/10.1021/acs.jctc.6b00339 |