Computational Chemical Toxicologist / QSAR Expert, Unilever, Colworth Park Senior Chemoinformatics Scientist, UCB, Slough
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Lhasa
A Note of Introduction from our Hosts for the Spring 5015 Meeting – Lhasa UK Ltd Thierry Hanser, Lhasa UK
Read morePre-Reading Spring 2015
Suggested Pre-Reading List for the Spring 2015 Meeting Compiled by Thierry Hanser of Lhasa UK Ltd with contributions from the
Read moreKnime
Why Knime? George Papadatos, ChEMBL group, EMBL-EBI, European Bioinformatics Institute, Hinxton, UK Workflow systems have now become an important everyday
Read moreAutumn 2014
UK-QSAR Autumn 2014 The UK-QSAR and ChemoInformatics Group Welcome to the Autumn 2014 UK-QSAR Newsletter! In
Read moreSpring 2015 (Lhasa, Leeds)
Thursday 21st May 2015 is the date for Spring 2015 meeting (Lhasa, Leeds) Agenda 09:00 -09:30 Registration and coffee
Read morePorter’s Papers, September 2014
Full text of Rod’s bi-monthly newsletters, which include med chem literature reviews in addition to the more general papers included
Read moreUpcoming Meetings (September 2014)
The following meetings may be of interest to our readers: Dotmatics European User Group Meeting, 15-16th September 2014, Down Hall,
Read moreJobs Autumn 2014
Senior Software Developer, Chemical Computing Group, Cambridge, UK Computational Chemist (18 months contract), Agrochemicals company based in Bracknell, UK
Read moreMobile Molecular Modelling
A Personal View from Peter Hunt, Optibrium Ltd When thinking of computational chemistry tools for mobile devices I ask the
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