Cluster distance geometry of polypeptide chains

Journal of Computational Chemistry

Volumn 25, Issue 10, 2004, Pages 1305-1312

  Crippen, Gordon M ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Conformational analysis; Distance geometry; Excluded volume; Protein conformation; Radius of gyration

Indexed keywords

CONFORMATIONAL ANALYSIS; DISTANCE GEOMETRY; PROTEIN CONFORMATION; RADIUS OF GYRATION;

COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; PROTEINS; RANDOM PROCESSES; THEOREM PROVING; VECTORS;

POLYPEPTIDES;

PEPTIDE;

ALGORITHM; ARTICLE; CHEMISTRY; CLUSTER ANALYSIS; PROTEIN CONFORMATION;

ALGORITHMS; CLUSTER ANALYSIS; PEPTIDES; PROTEIN CONFORMATION;

EID: 3042693653     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20056     Document Type: Article

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