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Sampling of the conformational landscape of small proteins with Monte Carlo methods
Computer simulation provides an increasingly realistic picture of large-scale conformational change of proteins, but investigations remain fundamentally constrained by the femtosecond timestep of molecular dynamics simulations. For this reason, many biologically interesting questions cannot be addre...
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| Publicado en: | Sci Rep |
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| Autores principales: | , , , , , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7585447/ https://ncbi.nlm.nih.gov/pubmed/33097750 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-020-75239-7 |
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