Introducing the ScotCHEM Computational Docking Course

Computational docking is a key technique in modern pharmaceutical and biological chemistry, enabling identification of specific ligand-protein interaction poses. ScotCHEM have commissioned a set of training materials aimed at postgraduates, covering everything needed for a student to run their own docking simulations from underlying theory, use of software and interpreting results. All software used is open source and freely available, and will run on a standard laptop. The training materials will be freely available to all users worldwide.

To launch the course, we are running an online event at 2:00 pm on 20/9/23 with the course’s author, Dr Bruce Milne (University of Aberdeen) followed by two PhD students who have had early access to the course. We’ll conclude with an extended Q&A session. A link to the MSTeam live event can be found below:

https://teams.microsoft.com/l/meetup-join/19%3ameeting_MWFmODJiNjktNDhjZ...