Conference: Sheffield Conference on Cheminformatics 2016

Seventh Joint Sheffield Conference on Cheminformatics, Sheffield, UK George Papadatos (European Bioinformatics Institute) gave a presentation: Mining compounds, targets and indications from the patent corpus with SureChEMBL and Open PHACTS

Presentation: Mining compounds, targets and indications from the patent corpus with SureChEMBL and Open PHACTS

Seventh Joint Sheffield Conference on Cheminformatics, Sheffield, UK George Papadatos (European Bioinformatics Institute) View presentation

Webinar: SureChEMBL Patent Annotations in Open PHACTS

George Papadatos (EMBL-EBI) gives an overview of the SureChEMBL data integration with the Open PHACTS Discovery Platform, focussing on practical details of use cases and business questions that can be answered with the combination of the Open PHACTS API and workflow tools. Watch webinar video | View webinar slides

Presentation: Leveraging Open Chemogenomics Data and Tools with KNIME

KNIME Spring Summit 2016, Berlin, Germany George Papadatos (EMBL-EBI) View presentation

Conference: KNIME Spring Summit 2016

KNIME Spring Summit 2016, Berlin, Germany Daniela Digles (University of Vienna) presented Creating workflows for drug-discovery with Open PHACTS and KNIME, and George Papadatos (EMBL-EBI) presented Leveraging Open Chemogenomics Data and Tools with KNIME

Linking Life Science Data: Design to Implementation, and Beyond

Open PHACTS project closing conference (Vienna, Austria)

Linking Life Science Data: Final speakers and agenda

There are just three weeks to go until our conference, Linking Life Science Data: From Design to Implementation, and Beyond. If you haven’t yet registered, attendance is free and there are still places available: Register now The conference will include a variety of expert speakers and open discussions on linking…

Poster: Semantic-Web Access to Patent Annotations

SWAT4LS International Conference 2015, Cambridge, UK View poster

Publication: Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents

First public disclosure of new chemical entities often takes place in patents, which makes them an important source of information. However, with an ever increasing number of patent applications, manual processing and curation on such a large scale becomes even more challenging. An alternative approach better suited for this large…

Conference: 4th KNIME Cheminformatics Workshop

4th KNIME Cheminformatics Workshop, Cambridgeshire, UK Daniela Digles (University of Vienna) gave a presentation: Drug discovery FAQs: Workflows for answering multidomain drug discovery questions George Papadatos (EBML-EBI) gave a presentation: ChEMBL resources and KNIME

Presentation: ChEMBL resources and KNIME

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4th KNIME Cheminformatics Workshop, Cambridgeshire, UK George Papadatos (EMBL-EBI) View presentation

Conference: 250th ACS National Meeting & Exposition

250th ACS National Meeting & Exposition, Boston, USA Richard Kidd (Royal Society of Chemistry) gave a presentation: Workflow-based data integration for drug discovery Gerhard Ecker (University of Vienna) gave a presentation: Topliss batchwise scheme reviewed in the era of Open Data George Papadatos (EMBL-EBI) gave a presentation: SureChEMBL: An open patent chemistry…