|
Appologies for multiple postings ChemAxon anounces "Program posting" for it's first User Group Meeting taking place on May 19-20 at the Danubius Gellert Hotel, Budapest, Hungary. The meeting will present the latest implementations and research experience of our users as well as focused technical and scientific presentations on each of the ChemAxon toolkits by ChemAxon staff. There will be a development rountable session, a poster session for new posters and older posters which remain relevant and a hacker room for informal discussion and problem solving. For further information please visit the UGM home page, to see the program please visit this link or see below. We have a full social program for attendees to enjoy with an informal garden party at ChemAxon's offices on the evening of the 18th and a winetasting and banquet within Buda Castle for the evening of the 19th. There will also be early morning visits to the thermal spa facilities situated at the hotel. We have extended the poster submission deadline until May 15th. Any attendees wishing to submit original or previously presented posters at the event should submit abstracts before May 15th. For registration and poster submission form please see this link If you would like to register for the event please complete the registration form. Attendees intending to stay at the meeting hotel are urged to reserve accommodation before April 25th - when the block booking will lapse. I look forward to seeing you in May Alex Allardyce Meeting home page: http://www.chemaxon.com/UGM/05/index.html Event program: http://www.chemaxon.com/UGM/05/program.html To register or submit a poster abstract: http://www.chemaxon.hu/forum/ftopic272.html Poster submission guidelines: http://www.chemaxon.hu/forum/ftopic295.html Accomodation booking: http://www.chemaxon.hu/forum/ftopic261.html If you do not wish to recieve any further notifications related to ChemAxon's User Group Meeting. Please reply to this mail with the subject line "Remove" -- Alex Allardyce Communications Director Chemaxon Ltd Máramaros köz 3/a Budapest, 1037 Hungary Tel.: +361 4532658 Fax.: +361 4532659 e-mail: aa (a) chemaxon.comUGM Program in full: Thursday, May 19th - morning 9:00 Welcome 9:15 Virtual Classrooms and E-Learning: Bringing Cheminformatics Training Into Academic and Industrial Settings. TJ O'Donnell, O'Donnell Associates 9:45 What is Marvin and how to..? Szilard Dorant,Tamas Vertse, ChemAxon 10:30 BREAK 11:00 Developing a Compact Chemical Database System Using Marvin Tools. C. Deniz Akyuz, Merck Research Laboratories 11:30 Structural search using ChemAxon tools. Szabolcs Csepregi, ChemAxon 12:00 ChemAxon's Java Components in a Heterogeneous, Server-Centric Application Environment. Mark Runyan, CTI Scientific Systems 12:30 LUNCH and poster session Afternoon 13:30 A Reagent Management System for Requests & Purchasing using JChem. Robert D. Feinstein, Kelaroo, Inc. 14:00 JChem Base - structure database engine. Szilard Dorant, ChemAxon 14:40 BREAK 15:10 LeadMarker® - an integrated suite for managing chemical and biological information. Tim Dudgeon, Informatics Matters Ltd 15:40 Compound storage and retrieval with JChem Cartridge for Oracle. Peter Kovacs, ChemAxon 16:10 Closing comments Friday May 20th - morning 9:30 Using ChemAxon Toolkits in the GNF Lead Discovery Database. Yingyao Zhou, Genomics Institute of the Novartis Research Foundation 10:00 Predicting structure properties with Calculator Plugins. Nora Mate, Jozsef Szegezdi, ChemAxon 10:30 Electronic Notebooks – How ChemAxon tools enable the Chemically Intelligent Electronic Notebook. Paul Denny-Gouldson (CEO) / Kevin Gill (tbc), Deffinity Solutions Ltd . 11:00 BREAK 11:30 Workflow Cheminformatics. Kanishka Karunanayake, Inforsense 12:00 Automatic generation of 3D structures and conformers of molecules in Marvin - Clean/3D (latest developments). Odon Farkas, ChemAxon 12:15 MarvinSpace - pre-product demonstration. Miklos Vargyas, Judit Papp, ChemAxon 12:30 LUNCH and Discussion Roundtable Afternoon 14:00 Seurat: A Tool for navigating SAR. James Baxendale, Celera Genomics 14:30 Artificial synthesis. Gyorgy Pirok, ChemAxon 15:00 Improved Virtual Screening Strategies and Enrichment of Focused Libraries in Active Compounds Using Target-Oriented Databases. Ismail Ijjaali, Aureus-Pharma 15:30 BREAK 16:00 VS Explorer - analysing large scale docking experiments. Marc Zimmermann, Fraunhofer-Institute for Algorithms and Scientific Computing (SCAI) 16:30 Focused set profiling. Miklos Vargyas, ChemAxon 17:00 closing comments - end of meeting |