Webinar: Using Crystallographic Structures and Data-Driven Solutions to Advance Drug Design
This webinar is available on-demand! Just complete the form below to watch today.
From target identification through to lead optimization, the drug discovery pipeline can be a long and difficult process.
In this webinar, we illustrate how to optimize each stage of the drug discovery pipeline using structural data from the Cambridge Structural database (CSD) and CSD-derived knowledge-based tools.
At each stage, we apply one of our unique computed-aided tools using a significant published example.
This whistle-stop tour introduces the CCDC with a particular focus on the CSD-Discovery software suite for pharmaceutical and agrochemical researchers.
This webinar was hosted by Chemistry World and presented by CCDC senior research fellow, Jason Cole.
By watching the webinar you will learn:
- Who the CCDC are and why we are chosen by the top pharmaceutical companies around the world, including Pfizer, Roche, AstraZeneca, Bristol Myers-Squibb and many more.
- How to best make use of the wealth of data in the Cambridge Structural Database to boost drug discovery projects.
- How knowledge-based tools can help to optimize each stage of the drug discovery pipeline.