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• W2554979809 endingPage "113619" @default.
• W2554979809 startingPage "113611" @default.
• W2554979809 abstract "Energetics of folding (Δ<italic>H</italic>_E→F, in kcal mol⁻¹) from the extended (<bold>E</bold>) structure to the folded (<bold>F</bold>) structure for <bold>Ia</bold> and <bold>Ib</bold> critically depend on the geometrical relationship between the backbone peptide units of the polypeptide structure." @default.
• W2554979809 created "2016-11-30" @default.
• W2554979809 creator A5001632200 @default.
• W2554979809 creator A5029356353 @default.
• W2554979809 creator A5056684277 @default.
• W2554979809 creator A5082458139 @default.
• W2554979809 creator A5082462719 @default.
• W2554979809 date "2016-01-01" @default.
• W2554979809 modified "2023-09-23" @default.
• W2554979809 title "Probing the role of electrostatics of polypeptide main-chain in protein folding by perturbing N-terminal residue stereochemistry: DFT study with oligoalanine models" @default.
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