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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

Protein ChemistryBiochemistryProtein FoldingNatural SciencesPeptide EngineeringMolecular BiologyConformational StudyPeptide SynthesisPeptide ScienceAb Initio StudyPeptide Models XxxivMedicineStructural BiologyNeutral Tautomers