From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Wed Jan 15 05:15:54 2020
Subject: 20.04.23 UK QSAR and Cheminformatics Group Spring Meeting, Manchester, UK
The meeting is focused on accelerating Lead Optimisation. Speakers from big
pharma, biotech and leading academic groups will describe how they are 
using AI and machine learning to inform compound design. Delegates will 
also hear about how to work with the increasingly high content data 
generated in screening cascades and how automated synthesis is being used 
to generate the molecules quickly and reproducibly


http://ukqsar.org/index.php/2020/01/06/ukqsar-spring-2020-meeting-23rd-april-medicines-discovery-catapult-manchester/
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