Computer-Aided Drug Design with LigandScout: It's not only advanced 3D-Pharmacophores! Inte:Ligand supports scientists worldwide with innovative scientific software and knowledge based tools for the design and discovery of bioactive molecules. Join our case study to experience modern and inspiring approaches for advanced 3D-pharmacophore modeling, virtual screening, hit triaging, activity-profiling, docking, fragment-based design, cavity detection, and how to efficiently analyze your MD simulations for discovering bioactive molecules using unique advanced algorithms in the LigandScout platform. Increase the odds of success of your drug discovery project by adopting modern LigandScout strategies used by chemists and modelers in industry and academia  worldwide.