Dr. Dmitri Beglov
dbeglov [at] bu [dot] edu
I was trained in molecular biophysics and comutational chemistry. I am working on development of methods for realistic computer simulations of macromolecules. Such simulations help to predict and understand protein structure and interactions of proteins with each other, with organic molecules and solvent. My current interest is in development of effective algorithms and forcefield potentials to account for protein flexibility in computational docking.