A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides

Journal of Computational Chemistry

Volumn 26, Issue 15, 2005, Pages 1612-1616

  Park, S ^a   Radmer, Randall J ^b   Klein, Teri E ^b   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

^b STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Collagen like peptides; Molecular dynamics stimulations; Molecular mechanics parameters

Indexed keywords

COLLAGEN-LIKE PEPTIDES; MOLECULAR DYNAMICS STIMULATIONS; MOLECULAR MECHANICS PARAMETERS; PROLINES;

COMPUTER SIMULATION; CONFORMATIONS; HYDROXYLATION; MOLECULAR DYNAMICS; MONOMERS;

COLLAGEN;

COLLAGEN; HYDROXYPROLINE; PEPTIDE;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; QUANTUM THEORY;

COLLAGEN; COMPUTER SIMULATION; HYDROXYPROLINE; PEPTIDES; QUANTUM THEORY;

EID: 27844585568     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20301     Document Type: Article

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