< Terug naar vorige pagina

Onderzoeker

Kenno Vanommeslaeghe

  • Trefwoorden:Scheikunde, Geneeskunde, Farmacie
  • Disciplines:(Bio)moleculaire modellering en design, Ontdekking en evaluatie van geneesmiddelen niet elders geclassificeerd, Theoretische en computationele chemie niet elders geclassificeerd, Structurele bio-informatica en computationele proteomics, Moleculaire biofysica, Small molecules, Cheminformatica, Kwantumchemie, Modellering en simulatie, High performance computing, Biomoleculaire modellering en design, Chemometrie, Analytische scheidings- en detectietechnieken
  • Gebruikers van onderzoeksexpertise:

    My general research goal is to develop methods for molecular simulations / Computer Aided Drug Design (CADD), and apply such methods in drug design projects in collaboration with experimentalists. I am particularly interested in energy functions and ad-hoc force fields for unusual chemical motifs. I have been involved in diverse facets of method development in both target-based and ligand-based CADD and can work on a variety of methods depending on the requirements of my collaborations.