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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...
Gorde:
| Argitaratua izan da: | J Chem Theory Comput |
|---|---|
| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American
Chemical Society
2016
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5022777/ https://ncbi.nlm.nih.gov/pubmed/27340835 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.6b00339 |
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