Select this link for full details Dear Colleagues, Machine Learning (ML) has become a crucial component of early drug discovery.
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UKQSAR Autumn 2017 Meeting – Presentations now available
C4X is pleased to announce that it will be hosting the next UK-QSAR & Chemoinformatics Group Autumn Meeting on Friday 29
Read moreThanks to CDD!
The committee would like to offer sincere thanks to CDD for kindly offering their Cambridge facilities for our face-to-face meeting
Read moreUK QSAR Spring 2017 Newsletter
UK-QSAR Spring 2017 The UK-QSAR and ChemoInformatics Group Welcome to the Spring 2017 UK-QSAR Newsletter! *Please note that registration for
Read moreNew Job posted: Computational Chemistry: GlaxoSmithKline Evotec
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Read moreUpdated: QM/MM Methods and Applications
University of Manchester, UK, 4 – 6 September 2017 An international MGMS meeting on hybrid quantum mechanics/molecular mechanics approaches and
Read moreChemical Structure Representation: What Would Dalton Do Now?
22 June 2017 10:00-16:30, Liverpool, United Kingdom Click here for full details including Booking Structure representation, including the electronic storage
Read moreSpring 2017 Meeting – slides available
The Spring 2017 meeting was held at Syngenta, Jealott’s Hill, Berkshire on 26 April 2017. Select the Title to access
Read moreUKQSAR Spring 2017 Meeting – Talk and Poster Abstracts
Talk Abstracts Innovation in Small-Molecule-Druggable Chemical Space: Where are the Original Modulators of New Targets and New Bioactive Molecular Frameworks
Read moreUKQSAR Spring 2017 Meeting – Reminder
Dear UKQSAR Subscriber Registration for the Spring 2017 meeting at Syngenta will close on 21 April 2017 and there are just
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