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Angewandte Chemie - International Edition

Volumn 43, Issue 46, 2004, Pages 6312-6316

Are NMR-derived model structures for β-peptides representative for the ensemble of structures adopted in solution?

(2) Glättli, Alice a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

peptides; Conformation analysis; Molecular dynamics; NMR spectroscopy; Structure elucidation

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; SIMULATED ANNEALING;

MOLECULAR DYNAMICS SIMULATIONS; NMR DATA;

PROTEINS;

HEXAPEPTIDE;

ARTICLE; BETA SHEET; CHEMICAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PROTEIN ANALYSIS; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS;

HYDROGEN BONDING; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; SOLUTIONS;

EID: 11144275174 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/anie.200460384 Document Type: Article

Times cited : (33)

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