Ab initio and density functional theory based studies on collagen triplets

Theoretical Chemistry Accounts

Volumn 110, Issue 1, 2003, Pages 19-27

  Parthasarathi, R ^a   Madhan, B ^a   Subramanian, V ^a   Ramasami, T ^a  

^a CENTRAL LEATHER RESEARCH INSTITUTE   (India)

Author keywords

Collagen triplets; Collagen like conformation; Extended conformation; Relative energy; Solvation free energy

Indexed keywords

AMINO ACID; ARGININE; COLLAGEN; GLYCINE; PROLINE; PROLINE DERIVATIVE;

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ARTICLE; DENSITY; ENERGY; MOLECULAR STABILITY; POLARIZATION; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SEQUENCE ANALYSIS; SEQUENCE HOMOLOGY; SOLVATION; THEORY;

EID: 84962440517     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-003-0442-6     Document Type: Article

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