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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260808T230127Z
UID:83525df1-7e5e-4cae-ad30-2644e3318756
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:ChEMBL
URL;VALUE=URI:http://www.ebi.ac.uk/training/events/2017/chembl
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