Schrödinger scientists will be exhibiting the full suite of drug discovery software including Canvas, a comprehensive cheminformatics product, at the 6th German Conference on Chemoinformatics (GCC).

Schrödinger Applications Scientist Daniel Cappel will be presenting "Generation of structure-based pharmacophores using energetic analysis: application on fragment docking". A poster titled "Analysis and comparison of 2D fingerprint methods in Canvas to improve virtual screening enrichments" will also be presented. We look forward to meeting you at GCC.