We are seeking experienced and knowledgeable computational chemists to join the fast-growing chemistry group within the Oncology medicinal chemistry department…..
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UKQSAR Spring 2020 Meeting – 23rd April, Medicines Discovery Catapult, Alderley Park, Manchester
You were probably anticipating this, based on the news in the last week, but we can now confirm that the
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The 19th International Workshop on (Quantitative) Structure-Activity Relationships in Environmental and Health Sciences (QSAR2020) will take place on June 8-11,
Read moreUKQSAR Autumn Meeting – 26th September 2019, Sygnature, Nottingham
Registration is now open: register here! The Autumn UKQSAR & Chemoinformatics Society Meeting will be held in Nottingham on Thursday
Read moreSymposium to celebrate 10 years of the ChEMBL database
In 2019 we celebrate the 10th anniversary of the first public release of the ChEMBL database. To recognise this important
Read moreMachine 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
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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
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