Dror Lab

Geometric Vector Perceptrons --- a rotation-equivariant GNN for learning from biomolecular structure

plms for general lab usage

Integrated physics-based and ligand-based modeling.

PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.

Database of Interacting Protein Structures (DIPS)

Fragment-based Molecular Expansion