Previous Presentations include:
Writing an MD program to simulate liquid argon in Python
Predicting Water Occupancies in Protein Binding Sites with GC-MSλD
Protein Monomer Structure and Interaction Prediction and the Application of Structure-Function Prediction to Reveal Missed Annotations in the E. coli UTI89 Proteome
Progress on Constant pH Molecular Dynamics
Docking of ligands to KIX domain
From Cancer Targets to Polysaccharides: leveraging molecular simulations to accelerate drug and material discovery
Finding ligand hits in large databases
Advancing drug discovery