Toward assessing the position-dependent contributions of backbone hydrogen bonding to β-sheet folding thermodynamics employing amide-to-ester perturbations

Journal of the American Chemical Society

Volumn 126, Issue 51, 2004, Pages 16762-16771

  Deechongkit, Songpon ^a   Dawson, Philip E ^a   Kelly, Jeffery W ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CONFORMATIONS; ESTERS; PERTURBATION TECHNIQUES; STEREOCHEMISTRY; SUBSTITUTION REACTIONS; THERMODYNAMICS;

AMIDES; DESTABILIZATION ENERGY; HYDROGEN BOND DONORS; SIDE CHAINS;

HYDROGEN BONDS;

AMIDE; AMINO ACID; CARBONYL DERIVATIVE; ESTER;

ARTICLE; CONFORMATION; ELECTRICITY; ENERGY; HYDROGEN BOND; HYDROPHOBICITY; REACTION ANALYSIS; SOLVATION; STEREOCHEMISTRY; SUBSTITUTION REACTION; THERMODYNAMICS;

AMIDES; AMINO ACID SEQUENCE; AMINO ACIDS; DIPEPTIDES; ESTERS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDE FRAGMENTS; PEPTIDYLPROLYL ISOMERASE; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; THERMODYNAMICS;

EID: 11244304395     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja045934s     Document Type: Article

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