Quantitative prediction of protein folding behaviors from a simple statistical model

Journal of the American Chemical Society

Volumn 133, Issue 14, 2011, Pages 5372-5379

  Bruscolini, Pierpaolo ^a   Naganathan, Athi N ^b  

^a UNIVERSITY OF ZARAGOZA   (Spain)

^b BARCELONA SUPERCOMPUTING CENTER   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EXTENDED MODEL; FOLDING BEHAVIOR; MELTING TEMPERATURES; ORDERS OF MAGNITUDE; QUANTITATIVE ANALYSIS; QUANTITATIVE PREDICTION; SOLVATION EFFECT; SPECTROSCOPIC PROBES; STATISTICAL MODELS; THERMODYNAMICS AND KINETICS; TWO-STATE APPROXIMATION;

MELTING POINT; METAL MELTING; PHASE TRANSITIONS; THERMODYNAMICS;

PROTEIN FOLDING;

ARTICLE; KINETICS; MELTING POINT; PROTEIN FOLDING; QUANTITATIVE ANALYSIS; SOLVATION; SPECTROSCOPY; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS; WAKO SAITO MUNOZ EATON MODEL;

KINETICS; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN FOLDING; SRC HOMOLOGY DOMAINS; THERMODYNAMICS; VIRAL STRUCTURAL PROTEINS;

EID: 79953684009     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja110884m     Document Type: Article

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