LigandScout 4.2 released
LigandScout has been updated.
Even more efficient and intuitive:
- New buttons for ligand-based modeling
- New features for MD trajectory analysis
- New data management capabilities
- New interactive charts
The LigandScout software suite comprises the most user friendly molecular design tools available to chemists and modelers worldwide. The platform seamlessly integrates computational technology for designing, filtering, searching and prioritizing molecules for synthesis and biological assessment.
There is a review of LigandScout here