- From: Egon Willighagen <egon.willighagen@gmail.com>
- Date: Thu, 2 Apr 2009 16:41:57 +0200
- To: marshall@science.uva.nl
- Cc: public-semweb-lifesci@w3.org
Hi Scott (and others), On Thu, Apr 2, 2009 at 12:42 AM, M. Scott Marshall <marshall@science.uva.nl> wrote: > Here's the reminder for Thursday's HCLS call. I will not be able to make it today. And I think I found which telcon's are most interesting to me (LODD and BioRDF), though several others have my interest too. Last two weeks I have been working from home a bit more, with no option of dialing in, so attending as much as possible from IRC. However, I found it difficult to use this mechanism to report on the things I have been up to... So, I was wondering, what would be the best way to do this? Just send an email to this list, and mention that: - I converted NMRShiftDB.org into RDF, with NMR spectra for small, drug-like molecules - linked to that, Bio2RDF and to ChemSpider from rdf.openmolecules.net - we are working on converting the StARLite DB into RDF, which holds drug-assay-protein-proteinClass relations (though that will not get online before summer) - extending Bioclipse with RDF support using Jena, to allow visualization of structural data, e.g. 3D protein structures, ligands in 2D/3D and just ask for feedback? (Thanx to those who already gave feedback via other channels! And thanx to Kingsley for using the rdf.openmolecules.net data in one of his applications.) For the rest, I have the following on my todo list: * write up my views on similarity of molecules in the RDF world * write up what I think of SKOS with respect to OWL, and how we used SKOS in MetWare for those reasons * write up what my impresseion is of SWAN It's been grant hunting season here, so been delayed with the above things. Sorry about that. Egon -- Post-doc @ Uppsala University http://chem-bla-ics.blogspot.com/
Received on Thursday, 2 April 2009 14:42:39 UTC