Introduction to the Small Molecule Discovery Suite

This suite aims to follow the progression of the drug discovery process, from identifying targets, to identifying promising molecules for further investigation, to optimizing those molecules to narrow the search for the best leads. It includes three modules: Target Exploration, Hit Identification, and Lead Optimization.

The floes in this suite were formerly in the Small Molecule Floe Packages. Some previous floe packages have been refactored and are now included in part either in other floe packages in this suite (such as the ChemInfo Hit ID Floes) or in floes that underlie one or more of the suites (such as the the Utility Floes).