Quantifying the intrinsic effects of two point mutation models of pro-pro-pro triamino acid diamide. a first-principle computational study

Michelle Sahai, Bela Viskolcz, Emil F. Pai, Imre G. Csizmadia

Research output: Contribution to journalArticle

Abstract

Stabilities and conformational properties of two Pro -> Thr point mutation models were computed at the B3LYP/6-31G(d) level of theory for the parent triamino acid diamide Pro-Pro-Pro (HCO-Pro-Pro-Pro-NH2)Geometrical parameters for the amino acid sequences
Original languageEnglish
Pages (from-to)13135-13142
JournalJOURNAL OF PHYSICAL CHEMISTRY B
Volume111
Issue number45
DOIs
Publication statusPublished - 2007
Externally publishedYes

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