Open PHACTS Foundation

Monthly Archives: October 2015

Home »  2015 »  October

Publication: WikiPathways: capturing the full diversity of pathway knowledge

On October 19, 2015, Posted by , In Publications, By ,,,,,,,,,,,,,,,, , With Comments Off on Publication: WikiPathways: capturing the full diversity of pathway knowledge

WikiPathways (http://www.wikipathways.org) is an open, collaborative platform for capturing and disseminating models of biological pathways for data visualization and analysis. Since our last NAR update, 4 years ago, WikiPathways has experienced massive growth in content, which continues to be contributed by hundreds of individuals each year. New aspects of the…

Read More →

Press Release: Open PHACTS partners in EU-ToxRisk project

On October 16, 2015, Posted by , In Press Releases, By ,, , With Comments Off on Press Release: Open PHACTS partners in EU-ToxRisk project

EU-ToxRisk: An Integrated European ‘Flagship’ Program Driving Mechanism-based Toxicity Testing and Risk Assessment for the 21st Century (PDF) In a large (€30 m) H2020-supported collaborative project, academia joins forces with small and medium-sized enterprises (SMEs), large industry, contract research organisations (CROs) and regulatory bodies to achieve a paradigm shift in…

Read More →

Project Meeting: Steering Committee

On October 7, 2015, Posted by , In Project Meetings, By , , With Comments Off on Project Meeting: Steering Committee

9th Steering Committee meeting (Windlesham, UK)

Read More →

Coming soon: API 2.0

On October 6, 2015, Posted by , In News, By ,, , With Comments Off on Coming soon: API 2.0

Our planned maintenance on 16 October is part of our preparation for the release of version 2.0 of the Open PHACTS API later this month. This will be accompanied by a major data refresh, with all-new sources added to Open PHACTS. We will then be decommissioning version 1.4 of the API…

Read More →

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

On October 6, 2015, Posted by , In Publications, By ,,,,,, , With Comments Off on 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…

Read More →

Conference: 4th KNIME Cheminformatics Workshop

On October 5, 2015, Posted by , In Conferences, By ,,,,,, , With Comments Off on 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

Read More →

Presentation: Drug discovery FAQs: Workflows for answering multidomain drug discovery questions

On October 5, 2015, Posted by , In Presentations, By ,, , With Comments Off on Presentation: Drug discovery FAQs: Workflows for answering multidomain drug discovery questions

4th KNIME Cheminformatics Workshop, Cambridgeshire, UK Daniela Digles (University of Vienna) View presentation

Read More →

Presentation: ChEMBL resources and KNIME

On October 5, 2015, Posted by , In Presentations, By ,,,, , With Comments Off on Presentation: ChEMBL resources and KNIME

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

Read More →