Computational chemistry in drug discovery
Darren Green, Director of Computational Chemistry at GSK, presents a talk on using computational chemistry approaches for drug discovery. The talk explains how informatics can aid many steps in the discovery and development process, to elucidate useful information about the biological target and properties of the small molecule under investigation.
During the talk, you will learn about different approaches to analysing the properties of small molecules at various stages of the drug development pipeline.
This webinar was recorded on the 30th March 2016.
NB: This video works best using Google Chrome and when viewed in full screen.
About this course
- Evaluate how and when computational chemistry can be used to help in the drug discovery process