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Collaborator: Dr. Xin Yong, SUNY Binghamton, Department of Mechanical Engineering
Computer simulation is a powerful tool to complement experimental techniques to study biologically relevant membranes and the interaction between membranes and small molecules, nanoparticles, or proteins. The simulation permits tracking of individual atoms and molecules. Thus, it provides much more detail about the membrane structure and dynamic behavior of a molecule-membrane interacting system than can be measured experimentally.
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