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.
Jonathon Gray, jongray1994@gmail.com,
graduate student, working on solvent distributions around proteins and
simulations of HIV reverse transcriptase.
Premila Samuel,
ps958@iqb.rutgers.edu,
post-doc, working on simulations of heme proteins, including modeling of
pathways for heme insertion and removal.
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 April 15, 2019. Comments to case@biomaps.rutgers.edu
