Research Interests

Coevolution Analysis of Drugs to Evade HIV Drug Resistance
Computer-Aided Drug Design
Simulation of Molecules in Living Cells
Symmetry and Protein Function
Morphology of Protein-Protein Interfaces

Available Software

AutoDock: Automated Docking of Flexible Ligands To Macromolecules
BEND: Calculation of DNA Bend and Curvature
goodsell@scripps.edu