Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations

Journal of the American Chemical Society

Volumn 137, Issue 20, 2015, Pages 6506-6516

  Sborgi, Lorenzo ^a,e   Verma, Abhinav ^a,f   Piana, Stefano ^b   Lindorff Larsen, Kresten ^b,g   Cerminara, Michele ^a   Santiveri, Clara M ^a   Shaw, David E ^b,c   De Alba, Eva ^a   Muñoz, Victor ^a,d  

^a CENTRO NACIONAL DE BIOTECNOLOGÍA   (Spain)

^b D E SHAW RESEARCH   (United States)

^c Och Spine at New York Presbyterian Hospitals   (United States)

^d Merced   (United States)

^e UNIVERSITY OF BASEL   (Switzerland)

^f KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^g UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BEHAVIORAL RESEARCH; COMPLEX NETWORKS; COUPLINGS; PROTEIN FOLDING; PROTEINS;

ATOMIC RESOLUTION; COOPERATIVE EQUILIBRIUM; FAST-FOLDING PROTEINS; FOLDING MECHANISM; INTERACTION NETWORKS; MOLECULAR DYNAMICS SIMULATIONS; NMR MEASUREMENTS; THERMAL UNFOLDING;

MOLECULAR DYNAMICS;

PROTEIN;

ARTICLE; ATOM; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN UNFOLDING; THERMODYNAMICS; CHEMISTRY; METABOLISM; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PH; TIME FACTOR;

HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS; TIME FACTORS;

EID: 84930201934     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b02324     Document Type: Article

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