Research Interests of RF

• Efficient calculation of the solvent accessible surface area of macromolecules. You can access our new method on line.
• Development of new algorithms and their implementation in the program FANTOM.
• Free energy of protein solvation calculated from the atomic solvation models in water, osmolytes and denaturants.
• Molecular modeling of Bcl-2: the inhibitor of programmed cell death (apoptosis).
• Exploration of the energy landscapes of small globular proteins and their relation to protein stability, folding and structure prediction.
• Energy refinement of the HIV-1 Rev models predicted by the MASIA/DIAMOD expert system.
• Molecular modeling of pyruvate kinase (PK).

My resume is here.