Jay Ponder

Professor of Chemistry, Biochemistry and Molecular Biophysics (School of Medicine), and Biomedical Engineering (School of Engineering)
research interests:
  • Computational Chemistry
  • Molecular Mechanics
  • Molecular Dynamics Simulations
  • Development of Next-Generation Force Fields
  • Algorithms for Conformational Search
  • Prediction of Small Molecule Crystal Structures
  • Homology and ab Initio Models of Protein Structures

contact info:

mailing address:

  • WASHINGTON UNIVERSITY
  • CB 1134
  • ONE BROOKINGS DR.
  • ST. LOUIS, MO 63130-4899

Professor Ponder develops and applies computational tools for problems in structural biology and in protein engineering, function, and folding. His group's research focuses on prediction and modeling of structural chemistry and the relation of structure to molecular properties.

For more information, please visit Jay Ponder's department profile.