Connecting statistical and optimized potentials in protein folding via a generalized foldability criterion

Journal of Chemical Physics

Volumn 118, Issue 14, 2003, Pages 6133-6136

  Saven, Jeffery G ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; DATABASE SYSTEMS; FREE ENERGY; MOLECULAR STRUCTURE; OPTIMIZATION; PHYSICAL PROPERTIES; STATISTICAL METHODS; TEMPERATURE; THERMODYNAMIC STABILITY;

FOLDING TEMPERATURE; INDEPENDENT PAIR APPROXIMATION; PROTEIN FOLDING; SEQUENCE STRUCTURE COMPATIBILITY;

PROTEINS;

EID: 0038637819     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1565995     Document Type: Article

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