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Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations
[Image: see text] The integration of atomic-resolution experimental and computational methods offers the potential for elucidating key aspects of protein folding that are not revealed by either approach alone. Here, we combine equilibrium NMR measurements of thermal unfolding and long molecular dyna...
Guardado en:
| Publicado en: | J Am Chem Soc |
|---|---|
| Autores principales: | , , , , , , , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
American Chemical
Society
2015
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| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4648500/ https://ncbi.nlm.nih.gov/pubmed/25924808 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.5b02324 |
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