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College of Staten Island
My research involves using computational programs such as NAMD, GROMACS and AMBER to perform molecular dynamic simulation of peptide systems. The project that I am focused on is based on simulating six different peptide-based polyelectrolyte systems in order to probe factors which affect their ability to cluster and form coacervates. Currently, coacervates are being studied as a new type of adaptable material and as a drug delivery method so an understanding of the factors behind coacervation is important.
I enjoying reading, collecting graphic novels and messing with computers.
Focus Area 3, Focus Area 4
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