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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Xehetasun bibliografikoak
Argitaratua izan da:J Am Chem Soc
Egile Nagusiak: Sborgi, Lorenzo, Verma, Abhinav, Piana, Stefano, Lindorff-Larsen, Kresten, Cerminara, Michele, Santiveri, Clara M., Shaw, David E., de Alba, Eva, Muñoz, Victor
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: American Chemical Society 2015
Sarrera elektronikoa: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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