ChemAxon user presentations are sourced primarily from those presentations made at our Annual User Group Meetings. To explore these please select a year from the left hand navigation.
Selected User Presentations
2008
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ChemAxon and an Electronic Research Habitat at the Biopolis Experimental Research Centre
Peter Condron, Experiment Research Centre, Singapore. Presented at ChemAxon's European UGM
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Evotec Compound Registration System
Catherine Reisser, Evotec. Presented at ChemAxon's European UGM
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Very large databases and 2D- and 3D-Similarity Searching
Lutz Weber, OntoChem. Presented at ChemAxon's European UGM
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Evotec's Library Profiler tool
Alistair Sedwell, Evotec. Presented at ChemAxon's European UGM
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IBEX - access and exploit SAR data from patents and journals
Péter Várkonyi, Astra Zeneca R&D, Mölndal. Presented at ChemAxon's European UGM
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HSP90 Ligands Chemical Diversity of Known Molecules and Discovery of New Potential Hits by Virtual Screening
Davide Audisio, Aureus Pharma. Presented at ChemAxon's European UGM
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2007
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ChemAxon's Marvin & JChem (v 3.1.3) vs. MDL® ISIS/Draw ISIS/Host (v 4.0)
Seong Jae Yu, David Roush*, Usha Ganesh, Young Moon, Henry Liu, FMC Corp.
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Development of a web-based compound database system at Teijin Pharma: Integration of the compound database and other existing systems.
Ryo Sogawa, Teijin Pharma. Presented at ChemAxon European UGM
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Migrating chemical information to new architectures.
Andrew Lemon, Edge Consultancy. Presented at ChemAxon European UGM
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JChem Node extension for KNIME Workbench
Sunichi Ozawa, INFOCOM Corp. Presented at the 1st KNIME Workshops, Konstanz, Germany - Nov 5-9, 2007
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Speeding up the development of cheminformatics tools with Marvin, the example of Discrete Substructure Analysis at Merck Serono
Christophe Cleva, Merck Serono. Presented at ChemAxon European UGM
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2006
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Using ChemAxon tools in Accamba, a project for modelling screening results based on machine learning methods.
Samia Aci*, Céline Charavay, Samuel Wieczorek, Laurence Lafanechère, Eric Maréchal, Dragos Horvath, Gilles Bisson, Sylvaine Roy, CEA-Grenoble / Direction des Sciences du Vivant
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BeeHive - a system for storage and retrieval of research data.
Mats Dahlberg, iNovacia & Biovitrum
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Development of High-Content Molecular Libraries for Filling the Gap between Target and Ligand Chemical Spaces.
Mireille Krier*, Guillaume Bret, Nicolas Foata, Esther Kellenberger, Pascal Muller, Claire Schalon, Jean-Sébastien Surgand and Didier Rognan; Université Louis Pasteur / CNRS
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The widespread deployment of JChem integrated applications at Evotec.
Alistair Sedwell, Evotec
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Web Interface to Dictionary of Natural Products©; at AstraZeneca.
Peter Varkonyi, AstraZeneca R&D Mölndal
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A Novel SAR-Driven Approach for Identifying True High-Throughput Screening Hits.
S. Frank Yan*, Hayk Asatryan, Jing Li, Kaisheng Chen, and Yingyao Zhou, Genomics Institute of the Novartis Research Foundation
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2005
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Developing a Compact Chemical Database System Using Marvin Tools
*Deniz Akyuz1,2, Charlie Chang1,31, Ying Lin1, Joanna Liu1, Lei Xia1,3, NeoGenesis Pharmaceuticals1; Merck Research Laboratories2; Schering-Plough, AG3 |
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Leveraging ChemAxon Cheminformatics in an Integrated Drug Discovery and Development Platform.
*Zhenbin Li, Paul Starbard, Jim Gregory, Donald Chen, Paul Bennett, Susan Virdee, Scott Sogge, and Charles Manly, Neurogen Corp. |
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ChemAxon's Java Components in a Heterogeneous, Server-Centric Application Environment.
*Mark Runyan, Richard Sandstrom, Julie Myhre, Alex Tulinsky, CTI Scientific Systems |
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CLASS: A High-Throughput Cheminformatic Tool for Chemical Library Profiling.
*Paul Xie, Sorel Muresan and Jin Li, Astra Zeneca |
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Using ChemAxon Toolkits in the GNF Lead Discovery Database.
Hayk Asatryan, Dimitri Petrov, S. Frank Yan, Andrey Santrosyan, Kaisheng Chen, Shumei Jiang, Jeff Janes, *Yingyao Zhou, Genomics Institute of the Novartis Research Foundation (GNF) |
