BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260808T174929Z
UID:edc545ac-8676-4c43-91db-f2054c753d23
DTSTART:20170712T160000Z
DTEND:20170712T170000Z
DESCRIPTION:ChEMBL is a database of bioactive drug-like small molecules\, i
 t contains 2-D structures\, calculated properties (e.g. logP\, Molecular W
 eight\, Lipinski Parameters\, etc.) and abstracted bioactivities (e.g. bin
 ding constants\, pharmacology and ADMET data). This webinar will provide a
 n overview of the ChEMBL API and its use\, including how to execute API ca
 lls from the browser\; where to find documentation\; how to user filtering
  and pagination\; available output formats\; and scripting examples in Pyt
 hon\, Bash and R.
SUMMARY:EMBL-EBI\, programmatically - take a REST from manual searching: Ch
 EMBL
URL;VALUE=URI:http://www.ebi.ac.uk/training/events/2017/embl-ebi-programmat
 ically-take-rest-manual-searching-chembl
END:VEVENT
END:VCALENDAR