The Baker group received funding from the NSF Office of Advanced Cyberinfrastructure for the project “Collaborative Research: SI2-SSI: Swift/E: Integrating Parallel Scripted Workflow into the Scientific Software Ecosystem” with colleagues at The University of Chicago Computation Institute, as well as a number of other institutions, to develop computational chemistry workflows in the parallel scripting language Parsl. This project will run from October 2016 through October 2019, and will result in the training of at least six undergraduates in molecular simulation at TCNJ.
Monthly Archives: October 2016
Publication from the Baker Group!
JLB published a paper in the Journal of Molecular Graphics and Modelling titled “Molecular simulations of lactose-bound and unbound forms of the FaeG adhesin reveal critical amino acids involved in sugar binding” with TCNJ undergraduate Heba Jafri!