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.