Discrete Kinetic Models from Funneled Energy Landscape Simulations

PLoS ONE

Volumn 7, Issue 12, 2012, Pages

  Schafer, Nicholas P ^a,b   Hoffman, Ryan M B ^a,b   Burger, Anat ^a,b   Craig, Patricio O ^a,b   Komives, Elizabeth A ^a   Wolynes, Peter G ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANKYRIN;

ARTICLE; CHEMICAL REACTION KINETICS; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; DENATURATION; ENERGY; FOLDON; MACROBASIN; MATHEMATICAL ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTEIN UNFOLDING; THERMODYNAMICS;

ANKYRIN REPEAT; COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 84871229676     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0050635     Document Type: Article

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