Excuse cross postings:
We are announcing the program and calling for participants for
ChemAxon's 7th European User Group Meeting (E-UGM) which will take
place on May 17-18th in Budapest, Hungary.
Highlights of the event:
- Program is launched with presentations from industry users
including; Abbott Laboratories, Astra Zeneca, Digital Science,
Elsevier, Evotec, GlaxoSmithKline, Roche and Thomson Reuters.
Full presentation titles below. Program: http://www.chemaxon.com/events/2011_eugm/#program
- As usual the UGM is preceded by a training day with two
different tracks: one for developers and the other for end
users.
- On the morning of the 19th of May we'll host a dedicated
Markush Forum, sponsored by Thomson Reuters, discussing the
development of our Markush IP tools.
- Following the training day we will have our traditional one to
one sessions from 5.30 pm at ChemAxon offices where you interact
on your issues with ChemAxon developers and management.
- Gala dinner for this year is quite opulent as we enjoy one of
Budapest's most famous bath-houses, the Szechenyi Bath, do bring
your swimwear!
- We are using two linked hotels this year to help with late
booking availability - chose your style!
Useful links:
Program: http://www.chemaxon.com/events/2011_eugm/#program
More information: http://www.chemaxon.com/events/2011_eugm/
Registration: http://www.chemaxon.com/ugm.php
Developer training details: http://www.chemaxon.com/events/2011_eugm/#training--developer
End user training details: http://www.chemaxon.com/events/2011_eugm/#training--application-focus
UGM archives: http://www.chemaxon.com/library/ugm-presentations/
Program: Presentation titles
01 The challenges facing the modern large pharma R&D manager,
an exchange of views
02 Migrating to ChemAxon - the good, the bad & the ugly
03 A sneak peek at the ChemAxon Registration Service
04 Structure Checker - in silico surgery for molecules
05 Reliably converting names to structures with ChemAxon tools
06 Benchmarking ChemAxon's Name-to-Structure batch tool on patent
text
07 Automated spelling correction to improve recall rates of
name-to-structure tools for chemical text mining
08 Seeing structures and their properties online: chemicalize.org
09 JChem enters Formula 1 (and formula enters JChem)
10 Advanced searching chemical structures in patents
11 Patent Space Exploration: an application of Markush structure
enumeration and search
12 Analyzing search hits with ChemAxon's Markush Enumeration tool
13 Perspiration, Inspiration, and Happenstance in Scientific
Discoveries
14 DrugPredict: Online drug discovery service using
polypharmacology-based interaction profiling
15 Blobs of hope and other flights of fancy
16 Computational toxicology - in silico assessment of the hERG
channel inhibition potential for the early drug cardiotoxicity
testing
17 JChem for SharePoint
18 Cheminformatics in SharePoint
19 Enterprise structure search in Sharepoint
20 Interactive structure standardization
21 Reactor - switching on the manual gear
22 Using Knime to provide desktop tools to chemists
23 Instant JChem - more ways to see your data
24 The chemistry Excel add-in game
25 SAR analysis in Excel using Helium and JChem
26 7 Years of ChemAxon at Evotec - choices and possibilities
27 Marvin 5.4 - A new generation of structure indexing at
Elsevier
28 Utilizing Marvin in rich internet applications using Microsoft
Silverlight
Hope to see you here in May.
ChemAxon