Molecular dynamics simulations of β-turn forming tetra-and hexapeptides

Journal of Biomolecular Structure and Dynamics

Volumn 21, Issue 6, 2004, Pages 761-770

  Borics, Attila ^a   Murphy, Richard F ^a   Lovas, Sándor ^a  

^a CREIGHTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

Molecular dynamics simulation; Peptides; turn

Indexed keywords

AMINO ACID; HEXAPEPTIDE; HYDROGEN PEROXIDE; TETRAPEPTIDE;

ALGORITHM; ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; SIMULATION;

EID: 2442697689     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2004.10506966     Document Type: Article

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