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
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Suggested Pre-Reading List for the Spring 2015 Meeting Compiled by Thierry Hanser of Lhasa UK Ltd with contributions from the
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Why Knime? George Papadatos, ChEMBL group, EMBL-EBI, European Bioinformatics Institute, Hinxton, UK Workflow systems have now become an important everyday
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UK-QSAR Autumn 2014 The UK-QSAR and ChemoInformatics Group Welcome to the Autumn 2014 UK-QSAR Newsletter! In
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Full text of Rod’s bi-monthly newsletters, which include med chem literature reviews in addition to the more general papers included
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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
Read moreEuropean Lead Factory: High Throughput Screening for Academia and SMEs
Phil Jones, European Screening Centre, Newhouse The IMI funded European Lead Factory[i] has assembled a high quality screening collection (Joint
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