Welcome to the Optibrium Community

Forgot login?



Building a QSAR Model

Wednesday, 16 October 2013 13:34
E-mail Print PDF
Edmund Champness

In this demo we use the Auto-Modeller to build a QSAR model of some measured data for target affinity. Using this new model we guide the design of a new compound using probabilistic scoring to consider the relative importance of potency alongside ADME properties and then the Glowing Molecule to help modify the existing compound to improve its overall balance of properties.

To hear the narration, please increase your speaker volume.

Comments (0)
Only registered users can write comments!
Last Updated on Monday, 08 January 2018 12:25  
Latest Forums

Read more >