From: Barry Hardy (barry.hardy$##$tiscalinet.ch)
Date: Tue Apr 11 2006 - 04:43:33 EDT
In our eCheminfo Community of Practice InterAction Meeting running October
16-19 at Bryn Mawr College (Philadelphia) we will be having presentations
and discussions on the latest developments in virtual screening, docking,
structure-based drug design, AMDE, predictive toxicology, and metabolomics,
as applied to drug discovery.
We are including a day (October 18) specifically to hold short
presentations and discussions between bench scientists & modellers on the
experiences of the experimentalists in using modelling and informatics
methods and tools, including difficulties and failings found in methods,
suggestions for improvements in methods supporting reaction and analytical
planning and analysis, and knowledge sharing of tips and tricks of what
practices work and when and how. The emphasis will be on the pragmatic
application of methods and tools to chemistry problems.
The InterAction Meeting format followed is that of short presentations and
posters, with 50% of the time reserved for individual Q&As and panel
discussions.
If interested in being considered for a speaker slot in this program,
please submit to me:
a) as soon as possible a title with name, organisation, address, and phone
and email address contact information for proposed presentation, and any
key points you would like to address and discuss
b) a 300 word abstract covering main points to be addressed, sent to me no
later than April 21.
You are also welcome to contact me via email to discuss.
And please consider forwarding this call to colleagues in the lab!
best regards
Barry Hardy, PhD
eCheminfo Community of Practice Manager
http://echeminfo.colayer.net/
+41 61 851 0170
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