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...

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Veröffentlicht in:J Am Chem Soc
Hauptverfasser: Sborgi, Lorenzo, Verma, Abhinav, Piana, Stefano, Lindorff-Larsen, Kresten, Cerminara, Michele, Santiveri, Clara M., Shaw, David E., de Alba, Eva, Muñoz, Victor
Format: Artigo
Sprache:Inglês
Veröffentlicht: American Chemical Society 2015
Online Zugang: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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