Conformation and Dynamics of the Troponin i C-Terminal Domain: Combining Single-Molecule and Computational Approaches for a Disordered Protein Region

Journal of the American Chemical Society

Volumn 137, Issue 37, 2015, Pages 11962-11969

  Metskas, Lauren Ann ^a   Rhoades, Elizabeth ^a,b,c  

^a YALE UNIVERSITY   (United States)

^b Yale University   (United States)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ENERGY TRANSFER; INTELLIGENT SYSTEMS; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; PROTEINS;

COMPUTATIONAL APPROACH; CONFORMATIONAL DYNAMICS; DIFFERENT TIME SCALE; DISORDER-ORDER TRANSITIONS; EXTRACTING INFORMATION; MOLECULAR DYNAMICS SIMULATIONS; RESONANCE ENERGY TRANSFER; SPECTROSCOPIC MEASUREMENTS;

CONFORMATIONS;

TROPONIN; TROPONIN I;

ARTICLE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PROTEIN DOMAIN; PROTEIN INTERACTION; SIMULATION; CHEMISTRY; FLUORESCENCE RESONANCE ENERGY TRANSFER; METABOLISM; PROTEIN TERTIARY STRUCTURE;

FLUORESCENCE RESONANCE ENERGY TRANSFER; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PROTEIN STRUCTURE, TERTIARY; TROPONIN I;

EID: 84942278851     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b04471     Document Type: Article

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