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

Autor: Hudáky, Péter, Beke, Tamás, Perczel, András
Zdroj: In Journal of Molecular Structure: THEOCHEM 2002 583(1):117-135
Databáze: ScienceDirect
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