Hi Scott!<br><br>Sure, I am interested in attending and give the talk, as well as discuss possible interactions between GMOD and PSICQUIC! Availability those days is not a problem for me (and I live in Cambridge).<br><br>Looking forward the meeting,<br>
<br>Cheers,<br><br>Bruno<br><br>PS. I see in the proposals that you may discuss about The Apache Software Foundation practices as well. If that helps, I am a PMC Member of the Apache MyFaces project, so I show know how to do things "the apache way"...<br>
<br><div class="gmail_quote">On 24 August 2010 04:32, Scott Cain <span dir="ltr"><<a href="mailto:scott@scottcain.net" target="_blank">scott@scottcain.net</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hi Henning,<br>
<br>
Sorry I missed this email at the beginning of the month. I think a<br>
talk on this would be good at the GMOD meeting; I think for this<br>
group, a more technical talk would be appropriate. Would Bruno be<br>
interested in attending?<br>
<br>
Thanks,<br>
Scott<br>
<div><div></div><div><br>
<br>
On Fri, Aug 6, 2010 at 7:17 AM, Henning Hermjakob <<a href="mailto:hhe@ebi.ac.uk" target="_blank">hhe@ebi.ac.uk</a>> wrote:<br>
> Dear GMOD team,<br>
><br>
> great to see that the meeting will be in Cambridge! If you are interested,<br>
> I'd like to propose a presentation on PSICQUIC, the PSI Common Query<br>
> Interface. PSICQUIC is an API to access molecular interactions in a simple<br>
> format, currently supported by<br>
><br>
> Apid, BioGrid, ChEMBL, DIP, InnateDB, IntAct, iRefIndex, MatrixDB, MINT,<br>
> MPIDB, Reactome, and STRING. Currently, 14 Million binary interactions<br>
> (redundant) are available through PSICQUIC.<br>
><br>
> For a simple client, please see<br>
> <a href="http://www.ebi.ac.uk/Tools/webservices/psicquic/view" target="_blank">http://www.ebi.ac.uk/Tools/webservices/psicquic/view</a><br>
><br>
> For documentation, please see<br>
> <a href="http://code.google.com/p/psicquic/" target="_blank">http://code.google.com/p/psicquic/</a><br>
><br>
> For GMOD, this might be an efficient way to access/disseminate molecular<br>
> interactions. I attach a mini-presentation, slightly outdated, but should<br>
> give an impression.<br>
><br>
> Unfortunately I'll be travelling at the time, but Sandra Orchard (for a more<br>
> biologist view) or Bruno Aranda (for a more technical view) should be<br>
> available.<br>
><br>
> --<br>
><br>
> Best regards,<br>
><br>
> Henning<br>
><br>
> -----------------------------------------------------------------------<br>
> Henning Hermjakob<br>
> Team Leader Proteomics Services Email: <a href="mailto:hhe@ebi.ac.uk" target="_blank">hhe@ebi.ac.uk</a><br>
> European Bioinformatics Institute Tel: + 44 1223 49 4671<br>
> Wellcome Trust Genome Campus Fax: + 44 1223 49 4468<br>
> Hinxton, Cambridge CB10 1SD <a href="Http://www.ebi.ac.uk/proteomics" target="_blank">Http://www.ebi.ac.uk/proteomics</a><br>
> United Kingdom<br>
><br>
><br>
<br>
<br>
<br>
</div></div><font color="#888888">--<br>
------------------------------------------------------------------------<br>
Scott Cain, Ph. D. scott at scottcain dot net<br>
GMOD Coordinator (<a href="http://gmod.org/" target="_blank">http://gmod.org/</a>) 216-392-3087<br>
Ontario Institute for Cancer Research<br>
</font></blockquote></div><br>