Research: Computational modeling of biological molecules
- Molecular dynamics simulations of chaperonin-assisted protein folding
- Protein hydration
- Protein-protein interactions
- Confinement of biological matter within nanopores
Contact Information
1505 Crosley
P.O. Box 210172
Cincinnati, OH 45221-0172
phone: 513-556-3049
fax: 513-556-9239
George.Stan@uc.edu
http://www.che.uc.edu