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...

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Detalles Bibliográficos
Autores principales: Suárez, Ernesto, Adelman, Joshua L., Zuckerman, Daniel M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2016
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

Internet

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

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