My apologies, I must re-post this, there were errors in some links.

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The program is now available for ChemAxon's 2010 US User Group Meeting which will be held on Tuesday and Wednesday September 14-15 at the Omni Parker House, Downtown Boston. The meeting will preceded by a end user & developer training day on September 13th and followed by a Markush Forum on the morning of September 16th.

Program: http://www.chemaxon.com/events/2010-us-ugm/#program

The meeting will feature presentations from ChemAxon users, introduce a focus session on SharePoint, lightning presentations/exhibition from ChemAxon Partners and the latest updates on product developments.

Preceding the meeting will be a dual track developer and end user Training Day on May 18th. To see the topics and schedule visit:

    * Developer Training Day: http://www.chemaxon.com/events/2010-us-ugm/#training--developer
    * End user: Application Focus Training Day: http://www.chemaxon.com/events/2010-us-ugm/#training--application-focus

Following the UGM we have the first meeting of the Markush Forum, an open morning for interested organizations (users and content developers) to participate in the further development of ChemAxon’s tools for Markush structure enumeration and search. More information here: http://www.chemaxon.com/events/2010-us-ugm/#markush-forum

To find out more about the meeting , register or submit a poster abstract (open until September 6th) and view the program, please visit: http://www.chemaxon.com/events/2010-us-ugm/. To review the archives of previous meetings, including original presentations (slides and video) and meeting reports from Yvonne Martin and Wendy Warr visit: http://www.chemaxon.com/library/ugm-presentations/. Yvonne Martin's meeting report from San Diego 2009 is here: http://www.chemaxon.com/library/ugm-presentations/2009-us/#2

We hope you can join us for a very interesting event.

BR
Alex

Selected user presentations:

    * Evaluation of pKa Estimation Methods on 211 Druglike Compounds.   Joann Prescott Roy, AstraZeneca
    * A Robotic Chemistry System for the Discovery of Cancer-Specific Targeting Ligands. John Frangioni, Harvard Medical School
    * Migrating Chemical Toolkits. Dan Durkin, Broad Institute
    * 2004-2010 - 6 years of using ChemAxon tools at Evotec. Ian Berry, Evotec (UK) Ltd
    * Chemical-text hybrid search engines. Yingyao Zhou, GNF
    * Implementation of ChemAxon in a SOA environment, Brett Hiemenz, GlaxoSmithKline
    * Helium: An EXCEL based User Tool for SAR analysis. Charles Wilkins, GlaxoSmithKline
    * Using J Chem Base - in a  Db 2  environment & no chemical cartridge. Stephen Boyer, IBM Research
    * logD comparison with in-house data. Yvonne Martin, Martin Associates
    * Structure-based approaches to the indexing and retrieval of patent chemistry. Don Walter, Thomson Reuters
    * Fast flexible search in ZINC. John Irwin, University of California San Francisco

ChemAxon Partners participants (tbc) - see partner listing here: http://www.chemaxon.com/partners/integrators.html

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Alex Allardyce
Marketing Dir.
ChemAxon Ltd.
Maramaros koz 3/A, Budapest, 1037, Hungary
Tel: +361 453 0435
skype: alex_allardyce