| 2006 User presentations |
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| 2006 User presentations |
| Visit | ChemAxon products' role in ACE Organic, a Web-based organic chemistry homework program. Robert B. Grossman, University of Kentucky |
| Visit | Integrating JChem and Marvin into the Integrity® drug discovery and development portal. Rosa Alentorn, Gerard Chiva, Ann Wescott*, Prous Science |
| Visit | The widespread deployment of JChem integrated applications at Evotec. Alistair Sedwell, Evotec |
| Visit | BeeHive - a system for storage and retrieval of research data. Mats Dahlberg, iNovacia & Biovitrum |
| Visit | A Virtual Atlas Of Click Chemistry: The Space Of Cheap And Easy Molecules. Maneesh Yadav, The Scripps Research Institute |
| Visit | HTS follow-up using JChem Base; virtual and vendor neighbors. James Baxendale, Synaptic Science |
| Visit | 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 |
| Visit | pH-dependent Topological Fuzzy Pharmacophore Triplets. Dragos Horvath, U. Lille / CNRS |
| Visit | ChemAxon's Chemical Fingerprints-Based Clustering to Assess AurSCOPE Databases Chemical Diversity. Ismail Ijjaali, Aureus Pharma |
| Visit | Pipelining ChemAxon. Moises Hassan, Ton van Daelen*, Robert Brown, David Rogers, SciTegic Inc |
| Visit | Getting the most from ChemAxon and InforSense. Bruno Cherel, InforSense |
| Visit | Modelling experiments using Teranode XDA and ChemAxon. Andrew Lemon, The Egde Software Consultancy & Terranode |
| Visit | 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 |
| Visit | Molecular modeling tools for the BioPrint database. Vincent Berenz, Cerep |
| Visit | Molecular Modelling web server: A reagents database & tool for drug discovery. Fanny Bonachera, UMR 8576, CNRS/University of Lille 1 |
| Visit | Implementing ChemAxon toolkits into Inhibox virtual screening workflows. Daniel Butler, Inhibox |
| Visit | Development of high-content and focused libraries to improve the development of new active compounds in the framework of the rational drug discovery. Nicolas Foata, Laboratoire de Pharmacochimie de la Communication Cellulaire (UMR 7175) |
| Visit | Using Microsoft Excel as front end of JChem Base/JS Connector and SMILES Viewer - Tools to integrate JChem/Marvin and Spotfire. Masami Fujuki, Patcore |
| Visit | ComGenexDirectTM, a web enabled compound management system providing online catalog of discovery libraries. Peter Hliva, Gabor Potze, Akos Papp, Andras Petz, Gabor Csaki, Laszlo Urge, ComGenex |
| Visit | Web Interface to Dictionary of Natural Products©; at AstraZeneca. Peter Varkonyi, AstraZeneca R&D Mölndal |
| Visit | 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 |