If you have activity data for a series of compounds and have been wondering how you can build a predictive QSAR or screen a database for other active chemotypes, take a look at our recently released training videos for Canvas, Schrödinger's cheminformatics suite. You can view them here:
https://www.schrodinger.com/supporttraining/18/23/
Most users will probably have a few questions the first time they fire up a new application interface. Canvas is no exception, but the good news is that the initial learning curve is not at all steep, and an intuitive set of menu-driven options makes for easy navigation. The training videos cover the most commonly performed tasks in Canvas, beginning with the very basics of structure import and descriptor calculation.