UCL INSTITUTE OF BIOMEDICAL ENGINEERING
Loading Events

« All Events

  • This event has passed.

ChEMBL – An Open Database of Bioactivity and Pharmacology Data for Drug Discovery: John Overington

July 2, 2013 @ 1:00 pm - 2:00 pm

ChEMBL is an Open Database of over one million bioactive molecules with associated quantitative bioactivities. It is built primarily from abstraction of the primary medicinal chemistry literature and is therefore focussed on potent and functional active molecules and the SAR trends around them. ChEMBL indexes the data by molecular target, binding domain, organism and provides a useful platform in many aspects of drug discovery ranging across areas such as target prioritisation, screening library design, target identification of hits from phenotypes screens, prediction of safety liabilities, multi-parameter optimisation, and also in drug repositioning studies. The structure and content of the database will be reviewed, and then use cases for translational genomics and academic drug discovery will be presented.

Details

Date:
July 2, 2013
Time:
1:00 pm - 2:00 pm

Venue

Second Floor Seminar Room, Rayne Building
5 University Street,, London, WC1E 6JF United Kingdom
+ Google Map

Organizer

UCL Genetics Institute
Email:
Website:
http://www.ucl.ac.uk/ugi

Cookies on IBME website

Our website uses cookies to provide us with important information about visitors. By continuing to browse the site we'll assume that you are happy to receive all cookies set by IBME.