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Showing posts from October, 2021

Webinar: using an API to access ChEMBL

  If you use ChEMBL via the interface and are interested in programmatic approaches then join  our  webinar   on November 10th @ 15:30 to find out more ! In this webinar, we'll provide an overview of the ChEMBL and UniChem APIs and work through some common examples. In the meantime, don’t forget that we have further documentation on our  web services  as well as a recent ChEMBL  webinar, a Blog and series of  FAQs .  Questions? Send us a message through the  Helpdesk .

Help us prioritise!

Over the years we've added many new features to ChEMBL and some of these have proved to be particularly valuable to our users. However, our resources are finite, and in order to continue to bring you exciting new improvements, we may sometimes need to re-evalutate features that are not well used and/or costly to maintain. To get the clearest possible view of which of our current data types, formats and access mechanisms are most important to you, we've put together a brief survey. If you're using ChEMBL (whether frequently or not), please help us by completing this - it should only take a couple of minutes! https://www.surveymonkey.co.uk/r/DJ5HPF2 The survey is anonymous and will remain open until 31st October. Thanks in advance for your help.