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Wednesday June 7th |
| Title |
Presenter(s) |
Institution(s) |
| ChemAxon products´ role in ACE Organic, a Web-based organic chemistry homework program |
Robert B. Grossman |
University of Kentucky |
| Integrating JChem and Marvin into the Integrity® drug discovery and development portal |
Rosa Alentorn, Gerard Chiva, Ann Wescott* |
Prous Science |
| Marvin - Whats new |
Szilveszter Juhos |
ChemAxon |
| The widespread deployment of JChem integrated applications at Evotec |
Alistair Sedwell |
Evotec |
| BeeHive - a system for storage and retrieval of research data |
Mats Dahlberg |
iNovacia, Biovitrum |
| Structure based predictions - new plugins |
Zsolt Mohacsi, Jozsef Szegezdi |
ChemAxon |
| Structure visualization with MarvinSpace |
Judit Papp, Miklos Vargyas |
ChemAxon |
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| A Virtual Atlas Of Click Chemistry: The Space Of Cheap And Easy Molecules |
Maneesh Yadav |
The Scripps Research Institute |
| Instant JChem - a new way to access JChem |
Tim Dudgeon |
Informatics Matters, ChemAxon |
| HTS follow-up using JChem Base; virtual and vendor neighbors. |
James Baxendale |
Synaptic Science |
Thursday June 8th |
| Title |
Presenter(s) |
Institution(s) |
| 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 |
| pH-dependent Topological Fuzzy Pharmacophore Triplets |
Dragos Horvath |
CNRS |
| ChemAxon´s Chemical Fingerprints-Based Clustering to Assess AurSCOPE Databases Chemical Diversity |
Ismail Ijjaali |
Aureus Pharma |
| Pipelining ChemAxon |
Moises Hassan, Ton van Daelen*, Robert Brown, David Rogers |
SciTegic Inc |
| Introducing the Standardizer GUI |
Gyorgy Pirok |
ChemAxon |
| Introducing, what will be, the Reactor GUI |
Gyorgy Pirok |
ChemAxon |
| Whats new in JKlustor - LibMCS |
Miklos Vargyas |
ChemAxon |
| Oracle Cartridge latest |
Peter Kovacs |
ChemAxon |
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| ChemAxon futures, Q and A |
Szabolcs Csepregi |
ChemAxon |
| Getting the most from ChemAxon and InforSense |
Bruno Cherel |
InforSense |
| Modelling experiments using Teranode XDA and Chemaxon |
Andrew Lemon |
The Egde Software Consultancy, Terranode |
| Markush search and enumeration - a new development |
Szabolcs Csepregi |
ChemAxon |
| Title |
Author(s) |
Institution(s) |
| Molecular Modelling web server : A reagents database & tool for drug discovery
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Fanny Bonachera |
UMR 8576, CNRS, University of Lille 1 |
| 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 |
| Implementing ChemAxon toolkits into Inhibox virtual screening workflows |
Daniel Butler |
Inhibox
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| Molecular modeling tools for the BioPrint database |
Vincent Berenz |
Cerep
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| Using Microsoft Excel as front end of JChem Base/ JS Connector and SMILES Viewer: Tools to integrate JChem/Marvin and Spotfire |
Masami Fujuki |
Patcore
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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 Lafanechčre, Eric Maréchal, Dragos Horvath, Gilles Bisson, Sylvaine Roy |
CEA-Grenoble : Direction des Sciences du Vivant
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| Web Interface to Dictionary of Natural Products© at Astra Zeneca |
Peter Varkonyi |
AstraZeneca R&D Mölndal
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| 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)
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| MarvinSpace and competitors |
Judit Papp, Miklos Vargyas |
ChemAxon
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| ComGenexDirect®, a web enabled compound management system providing online catalog of discovery libraries |
Peter Hliva, Gabor Pocze, Akos Papp, Andras Petz, Gabor Csaki, Laszlo Urge
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ComGenex
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