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Coupling of Replica Exchange Simulations to a non-Boltzmann structure reservoir
Computing converged ensemble properties remains challenging for large biomolecules. Replica exchange molecular dynamics (REMD) can significantly increase the efficiency of conformational sampling by using high temperatures to escape kinetic traps. Several groups, including ours, introduced the idea...
Gorde:
| Argitaratua izan da: | J Phys Chem B |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2007
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4819981/ https://ncbi.nlm.nih.gov/pubmed/17300191 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp068335b |
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