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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發表在:J Am Chem Soc
Main Authors: Sborgi, Lorenzo, Verma, Abhinav, Piana, Stefano, Lindorff-Larsen, Kresten, Cerminara, Michele, Santiveri, Clara M., Shaw, David E., de Alba, Eva, Muñoz, Victor
格式: Artigo
語言:Inglês
出版: American Chemical Society 2015
在線閱讀: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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