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COMPUTATIONAL

Lawrence Hunter, Ph.D.
Associate Professor of Pharmacology
  • proteomics informatics;
  • integrated annotation of large gene/protein lists;
  • text mining/natural language processing
David N.M. Jones, Ph.D.
Assistant Professor of Pharmacology
  • use of computational methods to model ligand binding sites in proteins;
  • computer simulations of dynamics processes


David Osguthorpe, Ph.D.
Associate Professor and Director of the Computational Biology Division

  • protein structure prediction;
  • conformational behavior of peptide hormones, ligand binding to proteins, transmembrane protein modeling, membrane simulations and protein thermostability

 

 


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