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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Machine 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
Read moreComputational Chemist, OMass, Oxford
OMass Technologies specializes in applying state-of-the-art native mass spectrometry platforms to characterizing challenging protein assemblies, including membrane proteins. By
Read moreComputational Molecular Design and Data Science : GlaxoSmithKline
An exciting opportunity is available to apply the latest in data modeling techniques to the realm of drug discovery. See
Read moreThe Eighth Joint Sheffield Conference on Chemoinformatics, 17-19 June 2019.
The next conference in this triennial series, which started in 1997, will be held at The Edge, University of Sheffield, UK.
Read moreApplication Scientist vacancy : Chemical Computing Group
Chemical Computing Group (CCG) is a life science software company producing leading drug discovery technology for pharmaceutical and biotechnology companies.
Read moreUKQSAR Autumn 2018 – Registration Closed
This meeting will be held at Lady Margaret Hall Conference Centre, Oxford University on September 26th 2018. We are looking
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