How stable is a collagen triple helix? An Ab Initio study on various collagen and β-sheet forming sequences

Journal of Computational Chemistry

Volumn 29, Issue 9, 2008, Pages 1374-1386

  Pálfi, Villö K ^a   Perczel, András ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

Ab initio; Collagen triple helix; DFT; Geometry optimization; Multiple stranded pleated sheet; Peptide models; PPG and POG supramolecular systems

Indexed keywords

AMINO ACIDS; HYDROGEN BONDS; MELTING POINT; OPTIMIZATION; SUPRAMOLECULAR CHEMISTRY; X RAY CRYSTALLOGRAPHY;

AB INITIO; COLLAGEN TRIPLE HELIX; GEOMETRY OPTIMIZATION; PEPTIDE MODELS; PPG- AND POG-SUPRAMOLECULAR SYSTEMS;

COLLAGEN;

COLLAGEN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; PROTEIN SECONDARY STRUCTURE; QUANTUM THEORY; X RAY CRYSTALLOGRAPHY;

COLLAGEN; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; QUANTUM THEORY;

EID: 44449145549     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20896     Document Type: Article

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