Search results for "DFT methods"

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β-turn tendency in N-methylated peptides with dehydrophenylalanine residue: DFT study.

2010

The tendency to adopt β-turn conformation by model dipeptides with α,β-dehydrophenylalanine (ΔPhe) residue in the gas phase and in solution is investigated by theoretical methods. We pay special attention to a dependence of conformational properties on the side-chain configuration of dehydro residue and the influence of N-methylation on β-turn stability. An extensive computational study of the conformational preferences of Z and E isomers of dipeptides Ac-Gly-(E/Z)-ΔPhe-NHMe (1a / 1b) and Ac-Gly-(E/Z)-ΔPhe-NMe(2) (2a/2b) by B3LYP/6-311++G(d,p) and MP2/6-311++G(d,p) methods is reported. It is shown that, in agreement with experimental data, Ac-Gly-(Z)-ΔPhe-NHMe has a great tendency to adopt …

Models MolecularStereochemistryProtein ConformationPhenylalanineBiophysicsdehydrophenylalaninesolvent effectsBiochemistryMethylationBiomaterialschemistry.chemical_compoundResidue (chemistry)Protein structureβ‐turn tendencyAmideE isomersDFT methodsHydrogen bondOrganic ChemistryGeneral Medicinechemistrytheoretical conformational analysisIntramolecular forceTheoretical methodsPolarSolvent effectsPeptidesZBiopolymers
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