Prediction the energetics of osmolyte-induced protein folding/unfolding

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 42, 2005, Pages 15065-15068

  Auton, Matthew ^a   Bolen, D Wayne ^a  

^a University of Texas Medical Branch School of Medicine   (United States)

Author keywords

Group transfer free energies; m value; Transfer model

Indexed keywords

PEPTIDE; PROTEIN; SOLVENT;

ARTICLE; CALCULATION; ENERGY TRANSFER; GROUP TRANSFER FREE ENERGY; HYDROGEN BOND; MATHEMATICAL MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; THERMODYNAMICS; CHEMISTRY; METABOLISM; OSMOLARITY; PROTEIN DENATURATION; THEORETICAL MODEL;

MODELS, THEORETICAL; OSMOLAR CONCENTRATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; SOLVENTS; THERMODYNAMICS;

EID: 27244437952     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0507053102     Document Type: Article

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