Bio

As a professor at Johns Hopkins University, I lead a research group and teach graduate and undergraduate classes. Our research group's vision is to develop and apply protein structure prediction methods to biomolecular engineering problems of self-assembly and function. That is, we use tools like protein-protein docking to computationally determine molecular structures to improve our understanding of biology and drugs. I teach classes in molecular simulation, modeling and control, and biomolecular design. My lab has a detailed web page at http://graylab.jhu.edu (link below). Specialties: Biomolecular modeling, protein structure prediction, protein-protein docking, therapeutic antibodies, protein-surface interactions, allostery