Automated QSAR Modelling to Guide Drug Design
In this presentation Olga Obrezanova describes an automated process for building QSAR models (now available as part of StarDrop as the Auto-Modeller!). Olga goes on to demonstrate the effectiveness of the process by carrying out comparisons of this technique with traditional “hand-on” modelling approaches for blood-brain barrier penetration and aqueous solubility.
This presentation was given at the Zing Computational Chemistry Conference in March 2009.
These are the slides Olga presented:
A copy of Olga’s slides are available as a PDF file.