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Volumn 577, Issue 2-3, 2002, Pages 267-279
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An ab initio study of the peptide bond formation between alanine and glycine: Electron correlation effects on the structure and binding energy
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Author keywords
Ab initio; Density functional theory; Electron correlation effects; Peptide bond; Structure and properties
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Indexed keywords
ALANINE;
GLYCINE;
PEPTIDE DERIVATIVE;
AMINO ACID COMPOSITION;
ARTICLE;
BINDING KINETICS;
CORRELATION FUNCTION;
ELECTRON TRANSPORT;
ENERGY TRANSFER;
PEPTIDE SYNTHESIS;
POLARIZATION;
REACTION ANALYSIS;
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EID: 0037203725
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00673-X Document Type: Article |
Times cited : (28)
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References (35)
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