click Jobs section in Menu bar for more information
Read moreLatest Posts
BioMolecules Special Issue “Machine Learning for Molecular Modelling in Drug Design”
Select this link for full details Dear Colleagues, Machine Learning (ML) has become a crucial component of early drug discovery.
Read moreUKQSAR 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
click Jobs section in Menu bar for more information
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 more