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ChemBioChem

Volumn 10, Issue 12, 2009, Pages 2032-2041

Folding and unfolding of two mixed α/β peptides

(3) Wang, Dongqi a Jaun, Bernhard a van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

Conformation analysis; Coupling constants; Molecular dynamics; NOE distance bound; Peptides

Indexed keywords

ALPHA AMINO ACID; BETA AMINO ACID; METHANOL;

ARTICLE; CONFORMATIONAL TRANSITION; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTON TRANSPORT; REPRODUCIBILITY; SIMULATION; SOLVATION;

AMINO ACIDS; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; METHANOL; MODELS, CHEMICAL; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; REFERENCE STANDARDS;

EID: 70349559399 PISSN: 14394227 EISSN: 14397633 Source Type: Journal
DOI: 10.1002/cbic.200900125 Document Type: Article

Times cited : (19)

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