A New Frontier: SeeSAR 15 ‘Apollo’
We are excited to share a preview of the upcoming release of our drug design dashboard. Apollo enables users to uncover new insights and develop a clearer view of a compound series through powerful new features and refined workflows.
Activity Spotter Mode
Analyze active and inactive compounds to identify key 3D features required for ligand activity. This mode works across diverse chemotypes to provide statistical analysis and actionable pharmacophore constraints.
Automated Loop Modeling
A major upgrade for protein handling. Missing regions in target structures are automatically detected and filled using the integrated YASARA loop modeling engine. Users can also edit sequences directly.
Multiple-Template Docking
Combine up to five template ligands as references for docking runs. This allows for sampling multiple binding modes and evaluating complex hypotheses in both standard and Chemical Space Docking modes.
Visual MPO & Filtering
Monitor multi-parameter optimization with new radar plots and gradient visualizations. Additionally, augmented input filtering helps you prioritize chemically relevant molecules.
Be the First to Know
The full release of Apollo is just around the corner. Sign up to receive an immediate notification as soon as SeeSAR 15 becomes available for download.
Visit the Apollo Highlights Page for more details on the upcoming version.