Welcome to the Levy Group website!
We use a combination of computer simulations, statistical mechanics, and modeling to study the structure, function, folding, and dynamics of proteins in solution. We are interested in the interplay between computational models and experiments at different levels of spatial and temporal resolution from atomic to mesoscopic, and from femtoseconds to seconds or longer.
Our current research activities include:
- New multi-scale models, effective potentials, and sampling methods for molecular simulations
- Protein folding and misfolding: fundamental physics, health-related applications
- Ligand binding to protein receptors and drug design
- Protein evolution, stability, and drug resistance: bioinformatics and biophysics
For more information about Dr. Ronald M. Levy or other group members, see our People page.
For more information about the Center for Biophysics and Computational Biology, see the CB2 Homepage.