ChEMBL

We are planning to hold two half-day (fun) workshops in mid February next year (i.e. the week of February 13th 2012). Aimed at medicinal chemists and molecular modellers - the idea is to develop easy to use workflows for several key tasks that drug discoverers often want to do, and could do more efficiently with the ChEMBL data.

The workshops will be on campus here at Hinxton, and will start around 10.30am and finish around 3pm (lunch, coffee and cakes will be provided); the focus will be on....

• Day 1 - Use of ChEMBL in lead optimisation
• Day 2 - Use of ChEMBL for library design/compound purchase

If you are interested in helping, please mail us, and tell us what session you'd most like to attend. Space will be limited to around 8 attendees.