Jay W. Ponder, Ph.D.

Jay W. Ponder, Ph.D.

molecular modeling, protein structure, computational chemistry, molecular dynamics simulation, protein engineering

Associate Professor
Chemistry
Biochemistry and Molecular Biophysics
Biomedical Engineering

Computational and Molecular Biophysics Program
Computational and Systems Biology Program

  • molecular modeling, protein structure, computational chemistry, molecular dynamics simulation, protein engineering

  • Computational chemistry, protein engineering, theoretical protein structure and folding