Structural characterization of ligand-enzyme interactions by means of biophysicochemical methods including x-ray diffraction, biospectroscopies, calculations and NMR studies. Molecular modelling studies of the interaction of inhibitors of monoamine oxidase

Project: Research

Project Details


The structural and electronic characterization of a series of reversible inhibitors of monoamine oxidase led to the identification of a pharmacophoric pattern for those compounds.
Effective start/end date1/09/9731/12/01


  • MAO
  • macromolecules
  • crystallography
  • X-ray diffraction
  • drug design


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