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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260715T184851Z
UID:f2f7ce94-aa83-4228-aac4-bed0f1a21f3c
DTSTART:20211110T090000Z
DTEND:20211110T170000Z
DESCRIPTION:ChEMBL is a database of bioactivity data that links drug-like c
 ompounds to their biological targets. UniChem is a database that produces
  cross-references between chemical structure identifiers from different da
 tabases. Both ChEMBL and UniChem can be accessed through an interactive i
 nterface as well as programmatically via web services. \n\nThis webinar w
 ill provide an overview of programmatic strategies that can be used to ext
 ract data from ChEMBL and UniChem alongside examples to illustrate the app
 lications.
LOCATION:\, 
SUMMARY:A guide to accessing ChEMBL and UniChem through an API
URL;VALUE=URI:https://www.ebi.ac.uk/training/events/guide-accessing-chembl-
 and-unichem-through-api
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