Abrams Research Group
Cameron F. Abrams · Department of Chemical & Biological Engineering, Drexel University
We use molecular simulations to address questions in the biological and materials sciences, centered on structure/function relationships — developing new methods for predicting molecular-level energetics and reaction rates.
HIV entry & inhibitors
Understanding HIV entry mechanisms and designing entry inhibitors and microbicides.
Enhanced sampling
Methods for computing biomolecular transition rates and free energies from all-atom MD.
Polymer networks
Structure–function relationships in novel thermoset polymer networks and complex fluids.