Comparing Fast Pressure Jump and Temperature Jump Protein Folding Experiments and Simulations

Journal of the American Chemical Society

Volumn 137, Issue 22, 2015, Pages 7152-7159

  Wirth, Anna Jean ^a   Liu, Yanxin ^b,c   Prigozhin, Maxim B ^a,d   Schulten, Klaus ^a,b   Gruebele, Martin ^a,b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b University of Illinois at Urbana Champaign   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; PROTEINS; REACTION KINETICS;

COMPARISON OF TIME SCALE; COMPUTATIONAL DATA; EXPLICIT SOLVENTS; KINETIC MECHANISM; MOLECULAR DYNAMICS TRAJECTORIES; PERTURBATION METHOD; PRESSURE AND TEMPERATURE; REFOLDING KINETICS;

KINETICS;

FIP35 PROTEIN; HYBRID PROTEIN; SOLVENT; UNCLASSIFIED DRUG; ESCHERICHIA COLI PROTEIN;

ARTICLE; BETA SHEET; DENATURATION; KINETICS; MOLECULAR DYNAMICS; PRESSURE; PROTEIN FOLDING; SIMULATION; TEMPERATURE; THERMODYNAMICS; CHEMISTRY; COMPARATIVE STUDY;

ESCHERICHIA COLI PROTEINS; KINETICS; MOLECULAR DYNAMICS SIMULATION; PRESSURE; PROTEIN FOLDING; TEMPERATURE;

EID: 84935912411     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b02474     Document Type: Article

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