Molecular Simulations of Biophysical and Physicochemical Systems
Featuring Sandeep Patel, Ph.D.
Assistant Professor, Department of Chemistry and Biochemistry
University of Delaware
Molecular simulations today are applied across many scientific disciplines. Complementing experiment, these tools afford a molecular-level understanding and interpretation of physico-chemical processes at resolutions and timescales difficult or practically inaccessible to experiment. At the heart of such methods is the description of interactions between atoms and molecules, the force field. Traditionally, non-reactive force fields have treated electrostatic interactions using an additive, Coulomb model between fixed partial charges on atomic sites. Though quite successful, there has been conjecture as to the effects of incorporating non-additivity in classical force fields, particularly in biological systems. Over the last several decades, attempts to incorporate electrostatic non-additivity in the form of inducible dipole interactions or dynamically varying partial charges have provided a vast body of knowledge that has aided in the development of a new class of force fields attempting to explicitly account for non-additive effects. We will present our recent work in developing one such class of models, charge equilibration force fields, and applications of such models to aqueous solution interfaces, model membrane bilayers and simple integral membrane peptides such as the gramicidin A bacterial channel, and recent work on modeling of protein-ligand interaction free energetics.
About the Speaker:
Sandeep Patel, Ph.D., is currently an assistant professor in the Department of Chemistry and Biochemistry at the University of Delaware. He obtained a bachelor's degree in chemical engineering from Drexel University in 1992, and a Ph.D. degree in chemical engineering from the Massachusetts Institute of Technology in 1999. He was a postdoctoral associate in the lab of Professor Charles L. Brooks, III at the Scripps Research Institute in La Jolla, Calif., prior to joining the University of Delaware. His research interests are in the areas of statistical mechanics, molecular modeling and simulations, membrane biophysics, and methods development.