Benoit Roux, Ph.D.


  • Professor, Department of Biochemistry and Molecular Biophysics, Department of Pediatrics, Institute of Molecular Pediatric Sciences, Committee on Cancer Biology


Ph.D.     Harvard University,  1990

M.Sc.     University of Montreal,  1984

B.Sc.     University of Montreal,  1981


 The University of Chicago
 929 East 57th Street
 Chicago, IL  60637

Phone:  (773) 834-3557


Theoretical and Computational Studies of the Structure, Dynamics and Function of Biological Macromolecular Systems

We use theoretical and computational methods to advance our understanding of the structure, dynamics and function of biological macromolecular systems at the atomic level. 

We are particularly interested in issues concerning the function of ion channels and other membrane transport proteins such as ion permeation, ion selectivity, and gating. Most of our work on ion channels is computational though we have recently started to add an experimental component to our research with electrophysiological measurements and protein crystallography. 

The computational approach called "molecular dynamics" (MD) is central to our work. It consists of constructing detailed atomic models of the macromolecular system and, having described the microscopic forces with a potential function, using Newton's classical equation, F=MA, to literally "simulate" the dynamical motions of all the atoms as a function of time. The calculated trajectory, though an approximation to the real world, provides detailed information about the time course of the atomic motions, which is nearly impossible to access experimentally. We use such all-atom MD simulations to rigorously compute conformational free energies, and binding free energies. 

In addition, other computational approaches, at different level of complexity and sophistication, can be very useful. In particular, Poisson Boltzmann (PB) continuum electrostatic models, in which the influence of the solvent is incorporated implicitly, plays an increasingly important role in estimating the solvation free energy of macromolecular assemblies. We are also spending efforts in the development of new computational approaches (polarizable force field, solvent boundary potentials, efficient sampling methods) for studying biological macromolecular systems.

Research Papers on PubMed