Statistical mechanics of protein folding by cluster distance geometry

Biopolymers

Volumn 75, Issue 3, 2004, Pages 278-289

  Crippen, Gordon M ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Canonical partition function; Conformational sampling; Distance geometry; Globular proteins; Thermal denaturation

Indexed keywords

CONFORMATIONS; MATHEMATICAL MODELS; PARAMETER ESTIMATION; POTENTIAL ENERGY;

CONFIGURATIONAL PARAMETERS; CONTIGUOUS BLOCKS; DENATURED STATE;

PROTEINS;

AMINO ACID SEQUENCE; ARTICLE; CLUSTER ANALYSIS; CONFORMATION; DENATURATION; ENERGY; EVALUATION; GEOMETRY; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE;

ALGORITHMS; AMINO ACID SEQUENCE; AMINO ACIDS; CLUSTER ANALYSIS; MODELS, THEORETICAL; PEPTIDES; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; STATISTICS; THERMODYNAMICS;

EID: 7044240651     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.20118     Document Type: Article

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