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...

Descripción completa

Guardado en:
Detalles Bibliográficos
Publicado en:J Am Chem Soc
Autores principales: Sborgi, Lorenzo, Verma, Abhinav, Piana, Stefano, Lindorff-Larsen, Kresten, Cerminara, Michele, Santiveri, Clara M., Shaw, David E., de Alba, Eva, Muñoz, Victor
Formato: Artigo
Lenguaje:Inglês
Publicado: American Chemical Society 2015
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
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares