Folding study of an Aib-rich peptide in DMSO by molecular dynamics simulations

Journal of Peptide Research

Volumn 57, Issue 2, 2001, Pages 107-118

  Burgi R ^a   Daura, X ^a   Mark, A ^a,b   Van Gunsteren, W ^a   Bellanda, M ^c   Mammi, S ^c   Peggion, E ^c  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

^c UNIVERSITY OF PADOVA   (Italy)

Author keywords

310 helix; Aib; DMSO; GROMOS; Molecular dynamics; Peptide folding

Indexed keywords

2 AMINO 2 METHYLPROPIONIC ACID; DIMETHYL SULFOXIDE;

ARTICLE; CHIRALITY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; TEMPERATURE;

DIMETHYL SULFOXIDE; MODELS, CHEMICAL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY;

EID: 0035135910     PISSN: 1397002X     EISSN: None     Source Type: Journal    
DOI: 10.1034/j.1399-3011.2001.00793.x     Document Type: Article

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