Variationally determined free energy profiles for structural models of proteins: Characteristic temperatures for folding and trapping

Journal of Physical Chemistry B

Volumn 112, Issue 19, 2008, Pages 6074-6082

  Shen, Tongye ^a   Zong, Chenghang ^b   Portman, John J ^c   Wolynes, Peter G ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

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

^c KENT STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FLOW INTERACTIONS; FREE ENERGY; MODEL STRUCTURES; PHASE DIAGRAMS; PROTEINS; THEOREM PROVING; VARIATIONAL TECHNIQUES;

CHARACTERISTIC TEMPERATURES; CRITICAL TEMPERATURES; ENERGY PROFILING; FOLDING DYNAMICS; FOLDING MECHANISMS; GENERIC FEATURES; INTERACTION STRENGTHS; LABORATO RY STUDIES; LARGE RANGE; MODEL BASED; NATIVE PROTEINS; NATIVE STATES; NATIVE STRUCTURES; PROTEIN G; REALISTIC MODELING; SPINODAL; STRUCTURAL MODELING; STRUCTURE PREDICTION; VARIATIONAL CALCULATIONS;

PROTEIN FOLDING;

G SUBSTRATE; G-SUBSTRATE; NERVE PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROTEIN FOLDING; TEMPERATURE;

MODELS, MOLECULAR; NERVE TISSUE PROTEINS; PROTEIN FOLDING; TEMPERATURE;

EID: 44949140523     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp076280n     Document Type: Article

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