US UGM call for papers announced, EUGM program launched

news · 8 years ago
The call for papers for ChemAxon's 5th US User Group Meeting, taking place in Boston, MA at the Babson Executive Conference Center on Tuesday and Wednesday, September 25-26th. Submission deadline May 1st. Find out more.

Program launched for EUGM taking place May 22-23rd in Budapest. US User Group Meeting Overview Where and when? - ChemAxon's 5th US User Group Meeting will be held on Tuesday and Wednesday, September 25-26th, at the Babson Executive Conference Center. Monday, 24th Sept afternoon - Markush Forum, a meeting for those who are interested in the development of ChemAxon’s Markush technology and the available content. Tuesday & Wednesday, 25th-27th Sept - The UGM will include presentations from ChemAxon users, partners and developers with opportunity to network with peers and meet with developers. Thursday, 27th Sept - Following the UGM program we host the training day that consists of two parallel tracks. The developers training deals with technical questions, the application focus training introduces ChemAxon products to end users. Deadline for oral submissions: May 1st European User Group Meeting overview Where and when? - ChemAxon's 8th European User Group Meeting will be held on Tuesday and Wednesday, May 22nd-23rd, at the Hotel Novotel Budapest Centrum. Monday, 21st May afternoon - Markush Forum, a meeting for those who are interested in the development of ChemAxon’s Markush technology and the available content. Tuesday & Wednesday, 22nd-23rd May - The UGM will include presentations from ChemAxon users, partners and developers with opportunity to network with peers and meet with developers. Thursday, 24th May - Following the UGM program we host the training day that consists of two parallel tracks. The developers training deals with technical issues, the application focus training introduces ChemAxon products to end users. EUGM User Presentation titles and Institutions Keynote: Kent Stewart and Alex Drijver, Abbott Labs and ChemAxon 01 Synergies between ChemAxon's chemicalize and other open resources to extract structures from patents, discern SAR, and find intersects or similarities in PubChem. - ChrisDS Consulting 02 Structure Normalization in Chemical Extraction from Patents - Digital Science 03 Comparison of virtual screening performances of Drug Profile Matching and 2D and 3D similarity based approaches 04 Integrating Instant JChem in the Discovering Organization of a Biopharmaceutical Startup - Epitherapeutics 05 Introducing JChem4SharePoint at Evotec - Evotec 06 Custom Calculators in ChemAxon Tools and Knime - Evotec 07 Exploring and Visualisation of Chemistry in patents with Marvin and Instant JChem - Fraunhofer-Institute for Algorithms and Scientific Computing (SCAI) 08 Delivering Instant JChem to the Masses - A User Perspective - GlaxoSmithKline 09 Going live with Registration as a service - GlaxoSmithKline & ChemAxon 10 Integration of Chemical space: The Case for Use Cases - Grail Entropix Ltd 11 DataCrawler - a new approach in textile dye research - Huntsman 12 The right reaction - ChemAxon in IDBS E-WorkBook - IBDS 13 Getting on the Right Track - Chemical Tracking at Imperial College - Imperial College London 14 The ScreenDB Virtual Screening Platform - Latest News. - Laboratorie d'InfoChimie 15 Moving away from ISIS software with ChemAxon's help - Novartis 16 A new system for searching legacy and eLN reaction data - Novartis Institutes for BioMedical Research 17 Chemical Ontologies for Life Sciences - OntoChem GmbH 18 Rapid virtual screening of potential PDE 4/5 inhibitors combining 2D/3D similarity search (IJC/Screen), Biological evaluation - TargetEx llc 19 Data Reduction from Patents; How Chemical Structures in Patents Are Disclosed, Indexed and Retrieved, and What Do They Mean - Thomson Reuters