In 2019 we celebrate the 10th anniversary of the first public release of the ChEMBL database. To recognise this important
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Machine Learning Expert : AstraZeneca
We are expanding our Artificial Intelligence and Machine Learning (AI/ML) team focused on drug design and are now ready to
Read moreJob opportunity at Oxford Drug Design
Oxford Drug Design is a unique biotechnology company. Supported by a proprietary set of computational chemistry methods developed in-house over
Read moreUKQSAR Newsletter – Spring 2019
The UK-QSAR and ChemoInformatics Group Welcome to the Spring 2019 UK-QSAR Newsletter! We’re looking forward to the upcoming Spring Meeting,
Read moreAutumn 2018 Newsletter
UK-QSAR Autumn 2018 The UK-QSAR and ChemoInformatics Group Welcome to the Autumn 2018 UK-QSAR Newsletter! We are looking
Read moreConference announcements
Workshop on Computational Tools for Drug Discovery (with SCI) 10 April 2019, The Studio, Birmingham https://www.soci.org/events/scirsc-workshop-on-computational-tools-for-drug-discovery A great opportunity to
Read moreMachine Learning for Chemical Synthesis, Astrazeneca
Do you have expertise in, and passion for, Chemistry and Machine Learning? Would you like to apply your expertise to
Read moreUKQSAR Spring 2019 – Cambridge
Registration for the UKQSAR Spring 2019 meeting is now open. Please complete your registration at this link. This will take place
Read moreFinal Programme for Autumn 2018 Meeting
9.00-9.30 Coffee 9.30-9.45 Intro JD 9.45-10.30 Jonny Wray E-Therapeutics Network based design 10.30-11.00 Tim James Evotec Panomics discovery 11.00-11.30 Coffee
Read moreSpring 2018 Newsletter
UK-QSAR Spring 2018 The UK-QSAR and ChemoInformatics Group Welcome to the Spring 2018 UK-QSAR Newsletter! Our joint UKQSAR/MGMS Spring
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