BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260619T014922Z
UID:d94e9e06-6726-4aa4-b222-53786e6b4c49
DTSTART:20200311T090000Z
DTEND:20200311T170000Z
DESCRIPTION:ChEMBL is a manually curated open database of bioactivity data 
 of molecules with drug-like properties. It enables users to identify data 
 that relates chemical structural information to biological function and us
 ed to facilitate the discovery of new drugs.  \n  \n This webinar will hig
 hlight the data that is available in the ChEMBL database and how it can be
  accessed using the new ChEMBL web interface //[www.ebi.ac.uk/chembl/](htt
 ps://www.ebi.ac.uk/chembl/). The webinar will include a walkthrough of sev
 eral typical drug discovery use cases and will show how the data can be qu
 eried via the interface to identify this data.
SUMMARY:Exploring ChEMBL Data with the new ChEMBL Interface
URL;VALUE=URI:https://www.ebi.ac.uk/training/events/exploring-chembl-data-n
 ew-chembl-interface-0
END:VEVENT
END:VCALENDAR