Role of hydrophobic interactions and desolvation in determining the structural properties of a model αβ peptide

Proceedings of the National Academy of Sciences of the United States of America

Volumn 93, Issue 3, 1996, Pages 1135-1140

  Butcher, Daniel J ^a   Moe, Gregory R ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

deuterium exchange; hydrogen; peptide solvation; pK(a) shift

Indexed keywords

DEUTERIUM; HYDROGEN; PROTEIN;

ARTICLE; CIRCULAR DICHROISM; HYDRATION; HYDROPHOBICITY; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PEPTIDE ANALYSIS; PKA; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE;

AMIDES; AMINO ACID SEQUENCE; CIRCULAR DICHROISM; DEUTERIUM; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SOLUTIONS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030052036     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.93.3.1135     Document Type: Article

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