Oxford Drug Design is a unique biotechnology company. Supported by a proprietary set of computational chemistry methods developed in-house over
Read moreAuthor: chris luscombe
Conference 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 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
Read moreMachine Learning and Cheminformatics Experts : Astra Zeneca
see Jobs tab for full details
Read more“Structure-Activity Relationships”, 11-12 April 2018, University of Cardiff
The UK-QSAR group and the Molecular Graphics and Modelling Society (MGMS) are together holding a joint conference at the University
Read more