On Friday 11th May 2012 we are running a small (and free) interactive workshop on "Shaping the Future of ChEMBL". We would like your input to develop some easy to use workflows for several key tasks that drug discoverers often want to do, and could do more efficiently with the ChEMBL data. These workflows would be aimed at medicinal chemists and would cover the use of ChEMBL data in lead generation and optimization tasks, hence we would like to involve medicinal chemists in their creation and implementation. The workshop will be on campus here at Hinxton, and will start around 10am and finish around 3pm (lunch, coffee and cakes will be provided). If you are interested in helping, with what will hopefully be a fun day, please contact us.
