Computational Chemical and Structural Biology
Former Undergraduate Student
B.S. Chemistry/Mathematics/Molecular and Cellular Biology,
brent.m.dorr [ at ] gmail.com
Department of Chemistry & Chemical Biology, Liu Lab
My work aims to augment the Rosetta energy function with an environment-dependent statistical term to account for surface-residue solvation during protein folding. Proper integration of this statistical term will greatly improve the structural veracity of protein models designed by Rosetta.