Iminodiacetate as a chelating agent for histidine

A theoretical study

Bartosz Trzaskowski, Stepan G. Stepanian, Andrzej Leś, Pierre A Deymier, Roberto Z Guzman, Ludwik Adamowicz

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

Density functional theory and ab-initio MP2 theoretical calculations have been employed to study the interaction between the iminodiacetate chelator, divalent metal cations, and histidine. The results of the study allow us to quantify the affinities of all divalent cations towards the iminodiacetate chelator and to suggest systems that are the best candidates for the most effective chelators. We have found that the transition-metal cations of the sixth and tenth groups are the best chelating agents. Systems with the iminodiacetate molecule loaded with either Mo, Pd, or Pt cation are predicted to strongly bind histidine and facilitate immobilization of proteins with exposed histidine residues.

Original languageEnglish (US)
Pages (from-to)775-784
Number of pages10
JournalJournal of Computational and Theoretical Nanoscience
Volume3
Issue number5
DOIs
StatePublished - 2006

Fingerprint

histidine
Chelating Agents
Chelation
Histidine
Metals
Positive ions
Cations
cations
Density Functional
Affine transformation
Quantify
Molecules
Protein
Divalent Cations
immobilization
Interaction
Transition metals
Density functional theory
affinity
transition metals

Keywords

  • Chelator
  • DFT
  • Iminodiacetate
  • MP2
  • Protein immobilization
  • Transition metal

ASJC Scopus subject areas

  • Electrical and Electronic Engineering
  • Electronic, Optical and Magnetic Materials
  • Computational Theory and Mathematics

Cite this

Iminodiacetate as a chelating agent for histidine : A theoretical study. / Trzaskowski, Bartosz; Stepanian, Stepan G.; Leś, Andrzej; Deymier, Pierre A; Guzman, Roberto Z; Adamowicz, Ludwik.

In: Journal of Computational and Theoretical Nanoscience, Vol. 3, No. 5, 2006, p. 775-784.

Research output: Contribution to journalArticle

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