publication
TitlePeptide 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
Year2002
DOI10.1016/S0166-1280(01)00804-1
AuthorsTamás Beke-Somfai

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 (2002)
Péter Hudáky, Tamás Beke, András Perczel Journal of Molecular Structure: THEOCHEM 583/1-3 p117-135
Elsevier BV DOI:10.1016/s0166-1280(01)00804-1