Molecular Dynamics Simulations

Molecular Dynamics Simulations

Using the HPCC, Physicists at UIC are studying permeation process across cellular membranes using Molecular Dynamics simulations.
The system shown in the figure is a membrane protein (AcrB) that transports substrates across bacterial membrane.

To read more about this research, please visit –¬†http://physicsweb.phy.uic.edu/people/faculty/display.php?PersonID=33