Rutgers Molecular Simulation Interest Group

This is just an initial place to distribute some information about groups at Rutgers-New Brunswick that are carrying out molecular simulations. It's not really an "interest group" (yet!), but we hope we can get some things organized soon.

Some group web-pages

Name Department Description website
David Case Chemistry and BioMaPS biomolecular simulations; some work on ionic liquids and surfactants casegroup.rutgers.edu.
Darrin York Chemistry and BioMaPS structures of nucleic acids molecular mechanisms of RNA catalyis theory.rutgers.edu.
Ron Levy Chemistry and BioMaPS structure, function, folding and dynamics of proteins in solution hpcp.rutgers.edu
Sagar Khare Chemistry protein design, Rosetta analysis biomaps.rutgers.edu/khare/Site/Home.html
Wilma Olson Chemistry and BioMaPS structural analysis of DNA, histone and chromatin structure dnaserver.rutgers.edu/
Meenakshi Dutt Chemical and Biochemical Engineering particle technology, multifunctional biohybrid materials and nano-particle - cell membrane interactions sol.rutgers.edu/facultyDutt.html
Shantenu Jha Electrical and Computer Engineering loosely coupled and replica exchange simulations www.ece.rutgers.edu/faculty/jha
William Welsh Pharmacology drug discovery, computer-aided molecular design lifesci.rutgers.edu/~molbiosci/faculty/welsh.html
Vik Nanda CABM protein design www.sites.google.com/site/viknanda/



Updated on October 25, 2017. Comments to case@biomaps.rutgers.edu