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Journal of Molecular Structure: THEOCHEM

Volumn 583, Issue 1-3, 2002, Pages 117-135

Peptide models XXXIV. Side-chain conformational potential energy surfaces associated with all major backbone folds of neutral tautomers of N- and C-protected L-histidine. An ab initio study on ethylimidazole and N-formyl-L-histidinamide

(3) Hudáky, Péter a Beke, Tamás a Perczel, András a

a EÖTVÖS LORÁND UNIVERSITY (Hungary)

Author keywords

Ab initio; Conformation analysis; Ethylimidazole; Histidine; Potential energy surface

Indexed keywords

ETHYLIMIDAZOLE; HISTIDINE DERIVATIVE; IMIDAZOLE DERIVATIVE; N FORMYLHISTIDINAMIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; COMPARATIVE STUDY; CONFORMATIONAL TRANSITION; ENERGY; MOLECULAR MODEL; MOLECULAR STABILITY; STRUCTURE ANALYSIS; SURFACE PROPERTY;

EID: 0037133986 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00804-1 Document Type: Article

Times cited : (13)

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