Dave Cerutti, dscerutti@gmail.com,
Assistant Research Professor in the Laboratory for Biomolecular Simulation
Research. Working on PME optimization, force field development,
and crystal simulations.
George Giambasu, giambasu@gmail.com,
post-doc (joint with Darrin York), working on conformational transitions in
small RNA molecules.
He Chen, sxzxchenhe@gmail.com,
Chemistry graduate student, working on electronic structure models for the
water-oxidation site in Photosystem II.
Jonathon Gray, jongray1994@gmail.com,
graduate student, working on solvent distributions around proteins and
simulations of HIV reverse transcriptase.
Scott Brozell, sbrozell@rci.rutgers.edu,
programmer, works on optimization and incorporation of new algorithms
into Dock and Amber. Scott also works as a programmer on the
Columbus quantum chemistry package.
Shashi Rao, shashidharr@gmail.com,
senior scientist, working on solvent distributions around proteins and
docking studies relevant to computational drug discovery.
Some former group members are listed on the next page.
Updated on August 16, 2017. Comments to case@biomaps.rutgers.edu
