The following are some typical use-cases for Molecular Modelers:    

  • Get an overview of all structural knowledge on your target (public and proprietary data)

  • Search for similar ligand-protein interactions in other protein families or projects

  • Identify off-targets and new ideas through large-scale pocket similarity searches

  • Assess docking poses based on protein-ligand interaction statistics

  • Generate ideas on how to modify your compound to increase the selectivity

  • Share 3D views and highlighted results the way you see them

  • Explore pocket druggability of your target and analyze binding sites on 3D Viewer


3decision facilitates collaboration in drug discovery projects

3decision allows you to perform advanced searches of protein & ligand 3D structural data and analyze the results with a set of integrated tools. The user interface is adapted to both beginners and advanced users and allows the whole drug discovery team to generate, test, and share ideas.