Webinar Archives

Oct 31
2017

Applying Automated Deep Learning and Traditional QSAR Methods to Drug Discovery via DeepAutoQSAR and AutoQSAR

Karl Leswing

Tech Lead, Enterprise Informatics
Summary

QSAR models are ubiquitous throughout the drug discovery process with demonstrated success in predicting a diverse range of molecular properties. In this webinar we will demonstrate the creation and deployment of predictive QSAR models created using fully automated workflows employing Deep Learning and Traditional QSAR approaches. These fully-automated procedures require little QSAR expertise to wield, enabling anyone to rapidly and reliably create high-quality predictive QSAR models.

Back To Top