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Dmitri Beglov is a Research Assistant Professor in the College of Engineering at Boston University, specializing in molecular biophysics and computational chemistry. He is engaged in developing methods for realistic computer simulations of macromolecules, which are essential for predicting and understanding protein structures and the interactions between proteins and organic molecules in solvent environments. His current research interests focus on creating effective algorithms for force field potentials to account for protein flexibility in computational docking processes. Additionally, his work involves collaborating with Boston Medical Center and other institutions for various grant-funded projects, aiming to enhance computational methods in biomedical engineering and molecular simulations.
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