The Vilseck Laboratory is focused on the development and application of state-of-the-art computer simulations to provide atomistic insights into the mechanisms and thermodynamics of protein–ligand and protein–protein binding.

His research group will (i) continue to develop lambda dynamics-based computational techniques, (ii) apply these techniques to in silico structure-based drug design, and (iii) investigate aberrant protein side chain mutations in proliferative and infectious diseases to address on-going drug resistance.

Past Affiliations

Post Doctoral Fellow, Department of Chemistry, College of Literature, Science, and the Arts, University of Michigan (past)

Biochemistry, Molecular Biology, Oncology, Cellular Biochemistry, Molecular Biochemistry
PhD, Yale University, Physical Organic Chemistry, 2016
BS, Auburn University, 2010