Computer simulation of affinity capillary electrophoresis

Victor P. Andreev, Naum S. Pliss, Pier Giorgio Righetti

Research output: Contribution to journalArticle

18 Citations (Scopus)

Abstract

A computer-simulated model of affinity capillary electrophoresis is developed. Unlike existing models, it is able to describe the situation where the concentrations of sample molecules and ligand molecules are commensurable, or even the situation where the zones occupied by these molecules are not mixed initially. The model permits to study the dependence of the spatial and temporal distributions of sample molecules on various parameters such as reaction rate constants, concentrations of sample and reagent, electromigration velocities of sample and reagent and sample injection volume. A collection of peak shapes for different values of parameters is presented. The dependence of peak variance on the ratio of the time of analysis to the characteristic time of reaction is studied.

Original languageEnglish
Pages (from-to)889-895
Number of pages7
JournalElectrophoresis
Volume23
Issue number6
DOIs
StatePublished - Apr 17 2002

Fingerprint

Capillary electrophoresis
Capillary Electrophoresis
Computer Simulation
Molecules
Computer simulation
Electromigration
Ligands
Reaction rates
Rate constants
Injections

Keywords

  • Affinity electrophoresis
  • Capillary electrophoresis

ASJC Scopus subject areas

  • Clinical Biochemistry

Cite this

Computer simulation of affinity capillary electrophoresis. / Andreev, Victor P.; Pliss, Naum S.; Righetti, Pier Giorgio.

In: Electrophoresis, Vol. 23, No. 6, 17.04.2002, p. 889-895.

Research output: Contribution to journalArticle

Andreev, Victor P. ; Pliss, Naum S. ; Righetti, Pier Giorgio. / Computer simulation of affinity capillary electrophoresis. In: Electrophoresis. 2002 ; Vol. 23, No. 6. pp. 889-895.
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