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Author: susanukqsar

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Knime

4 May 2015 susanukqsar

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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Newsletter

Autumn 2014

4 May 2015 susanukqsar

        UK-QSAR Autumn 2014 The UK-QSAR and ChemoInformatics Group Welcome to the Autumn 2014 UK-QSAR Newsletter! In

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Porter’s Papers, September 2014

6 September 2014 susanukqsar

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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Upcoming Meetings (September 2014)

6 September 2014 susanukqsar

The following meetings may be of interest to our readers: Dotmatics European User Group Meeting, 15-16th September 2014, Down Hall,

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Jobs Autumn 2014

6 September 2014 susanukqsar

Senior Software Developer, Chemical Computing Group, Cambridge, UK Computational Chemist (18 months contract), Agrochemicals company based in Bracknell, UK  

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Mobile Molecular Modelling

6 September 2014 susanukqsar

A Personal View from Peter Hunt, Optibrium Ltd When thinking of computational chemistry tools for mobile devices I ask the

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European Lead Factory: High Throughput Screening for Academia and SMEs

6 September 2014 susanukqsar 1

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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Autumn Meeting 2014 – Intro from Steve Maginn CCDC

6 September 2014 susanukqsar

** REGISTER SOON!! ** The 2014 Autumn Meeting will take place on Tuesday 30th September at the University of Cambridge’s

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Newsletter

Spring 2014 Newsletter

6 September 2014 susanukqsar

UK-QSAR Spring 2014 The UK-QSAR and ChemoInformatics Group Welcome to the Spring 2014 UK-QSAR Newsletter! In this edition we feature

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Porter’s Papers Spring 2014

8 April 2014 susanukqsar

Miscellaneous developability – Toxcast, hepatoxicity, aldehyde oxidase A report from Pfizer 1 describes initial results of an analysis of 52

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