From: Peter Murray-R. <pm...@ca...> - 2005-02-24 19:16:35
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At 16:20 24/02/2005 +0100, Joerg K. Wegner wrote: >Hi Peter, > >is this correct: Yes! We should probably continue the discussion of personal meetings=20 offlist, but we hope to be demoing some exciting stuff. Essentially I want= =20 to show that **IF** scientific data is freely available then very powerful= =20 analyses of journals can be made. For example we can now - read the TOC for acta cryst E - extract each paper - extract each CIF - convert to CML - create InChI - look it up in our repository - if new, compute simple properties (MWt, formula) - create 2D layout - run MOPAC/GAMESS we want to extend that to - compute JOELib descriptors and we would probably do that through a web=20 service. So the question is then simply: - do publishers permit this or do they forbid it? P. >session: The Future of Scientific Publishing >http://oasys2.confex.com/acs/229nm/techprogram/ >chair: Guenter Grethe >9:05 AM Open access and the Chemical Semantic Web > Peter Murray-Rust, Henry S. Rzepa >9:35 AM RDF-based molecular relationships, the Semantic Web and the future= =20 >of scientific publishing > Henry S. Rzepa, Omer Casher, Peter Murray-Rust >Convention Center -- Room 33B, Oral > >BTW, both of my lectures are in >Convention Center -- Room 33A, Oral > >I will arrive at the weekend, so i hope i will manage to come to your=20 >lecture on monday. > >Kind regards, Joerg > >>At 13:27 24/02/2005 +0100, Joerg K. Wegner wrote: >> >>>Hi all, >>> >>>i'm presenting two lectures at the ACS meeting and i have seen that=20 >>>Rajarshi Guha is also there. Anyone else? >> >>excellent. I and Henry will be there. I shan't stay the whole time so we= =20 >>should plan our timetables. Henry and I are both speaking at the Open=20 >>Access session. >>This will be a great opportunity to meet each other, find out exactly=20 >>where we are and to make tentative plans. Today we managed to create some= =20 >>simple but impressive workflows and webservices and would be keen to bind= =20 >>JOELib into them. >>P. >> >>>Here are the topics of my talks, for both i used JOELib using some=20 >>>interal source code, still not publicly available until published: >>> >>>Difference in vector-based and graph-based coding for ADME prediction. >>>J. K. Wegner, A. Zell >>>The 229th ACS National Meeting, in San Diego, CA, March 13-17, 2005. >>>Session: ADME/tox Informatics >>>http://oasys2.confex.com/acs/229nm/techprogram/S17408.HTM >>>Chair: O. F. G=FCner >>> >>>Relevance of feature selection for clustering molecules. >>>J. K. Wegner, F. Sieker, A. Zell >>>The 229th ACS National Meeting, in San Diego, CA, March 13-17, 2005. >>>Session: Applications of Information Theory in Chemistry >>>Chairs: V. Shanmugasundaram and G. M Maggiora >>>http://oasys2.confex.com/acs/229nm/techprogram/S16537.HTM >>> >>>And here is the link to the full scientific program: >>>http://oasys2.confex.com/acs/229nm/techprogram/ >>> >>>Kind regards, Joerg >>>-- Peter Murray-Rust Unilever Centre for Molecular Informatics Chemistry Department, Cambridge University Lensfield Road, CAMBRIDGE, CB2 1EW, UK Tel: +44-1223-763069 |