Deciphering the 'biological morse-code': A preliminary ab initio study of phosphoserine

S. Yarligan, A. K. Füzery, C. Öǧretir, I. G. Csizmadia

Research output: Contribution to journalArticle

12 Citations (Scopus)

Abstract

Exploratory ab initio conformational analysis has been carried out on phosphoserine (Pse) residue using formyl-L-serinamide-phopate-esther magnesium salt [HCO-NHCH(CH2OPO3Mg)-CONH2]. On the basis of the computed stabilities it appeared that the Mg salt of For-L-Pse-NH 2 has greater flexibility than the unphosphorilated counter part: For-L-Ser-NH2.

Original languageEnglish
Pages (from-to)269-271
Number of pages3
JournalJournal of Molecular Structure: THEOCHEM
Volume666-667
DOIs
Publication statusPublished - Dec 29 2003

Keywords

  • Conformations
  • Phosphorylation
  • Phosphoserine

ASJC Scopus subject areas

  • Biochemistry
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

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