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Total presentations: 1033

presentation · 13 years ago
Determination of solvation parameters using MarvinSketch
by Paul Laffort (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 13 years ago
What's new in Marvin and development discussion
by David Spender (ChemAxon)
presentation · 13 years ago
VERDI - An Extensible Cheminformatics System
by Patrick Walters (Vertex Pharmaceuticals)
presentation · 13 years ago
Markush, what's new + development discussion
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
Docking@Grid-A Web Portal for Massively Parallel Flexible Docking, using the ChemAxon Toolkit
by Dragos Horvath (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 13 years ago
Introducing Parameter-Free Linear Relationship (PFLR) for 3D QSAR
by Ödön Farkas (ChemAxon)
presentation · 13 years ago
Integrating JChem, Marvin, and Calculator Plugins into a Collaborative Drug Discovery (CDD) Database for Neglected Diseases: Arc
by Barry Bunin (Collaborative Drug Discovery)
presentation · 13 years ago
Migrating chemical information to new architectures
by Andrew Lemon (Edge Consultancy)
featured
presentation · 13 years ago
Chemical Terms, a Language for Cheminformatics
by György Pirok (ChemAxon)
presentation · 13 years ago
JChem Base and Cartridge latest
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
Development of a web-based compound database system at Teijin Pharma: Integration of the compound database and other existing systems
by Ryo Sogawa (Teijin Pharma)
presentation · 13 years ago
ChemAxon's Marvin & JChem (v 3.1.3) vs. MDL® ISIS/Draw ISIS/Host (v 4.0)
by David Roush (FMC Corp)
presentation · 13 years ago
Instant JChem - launching the 2.0 release
by Tim Dudgeon (ChemAxon)
presentation · 13 years ago
Extending Instant JChem
by Petr Hamernik (ChemAxon)
presentation · 13 years ago
An Integrated Approach to Library Design
by Patrick Walters (Vertex Pharmaceuticals)
presentation · 13 years ago
Reactor latest
by György Pirok (ChemAxon)
presentation · 13 years ago
KNOWTOX, a Franco-Hungarian collaborative project relative to toxicity
by Elodie Dubus (Aureus Pharma)
presentation · 13 years ago
Introducing Metabolizer
by György Pirok (ChemAxon)
presentation · 13 years ago
IUPAC name generation; challenges and evaluation
by Daniel Bonniot de Ruisselet, Ferenc Csizmadia (ChemAxon)
presentation · 13 years ago
Chemical Terms, a Language for Cheminformatics
by Szabolcs Csepregi, Miklós Vargyas, György Pirok, József Szegezdi, Ferenc Csizmadia, Nóra Máté, Zsolt Mohácsi, Attila Szabó, István Rábel (ChemAxon)
presentation · 14 years ago
Modelling experiments using Teranode XDA and ChemAxon
by Andrew Lemon (Edge Consultancy, Teranode)
presentation · 14 years ago
Getting the most from ChemAxon and InforSense
by Bruno Cherel (InforSense)
presentation · 14 years ago
Fine tuning JChem Cartridge
by Szilárd Dóránt, Péter Kovács (ChemAxon)
presentation · 14 years ago
Building on JChem Base
by Szilárd Dóránt (ChemAxon)
presentation · 14 years ago
Scientific Workshop, Virtual Library Generation
by György Pirok (ChemAxon)
presentation · 14 years ago
Oracle Cartridge latest
by Péter Kovács (ChemAxon)
presentation · 14 years ago
What's new in JKlustor, LibMCS
by Miklós Vargyas (ChemAxon)
presentation · 14 years ago
Introducing, what will be, the Reactor GUI
by György Pirok (ChemAxon)
presentation · 14 years ago
Introducing the Standardizer GUI
by György Pirok (ChemAxon)
presentation · 14 years ago
Pipelining ChemAxon
by Ton van Daelen (SciTegic)
presentation · 14 years ago
ChemAxon's Chemical Fingerprints-Based Clustering to Assess AurSCOPE Databases Chemical Diversity
by Ismail Ijjaali (Aureus Pharma)
presentation · 14 years ago
pH-dependent Topological Fuzzy Pharmacophore Triplets
by Dragos Horvath (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 14 years ago
Development of High-Content Molecular Libraries for Filling the Gap between Target and Ligand Chemical Spaces
by Mireille Krier, Guillaume Bret, Nicolas Foata, Esther Kellenberger, Pascal Muller, Claire Schalon, Jean-Sébastien Surg, Didier Rognan (Université Louis Pasteur)
presentation · 14 years ago
HTS follow-up using JChem Base; virtual and vendor neighbors
by James Baxendale (Synaptic Science)
presentation · 14 years ago
Instant JChem
by Tim Dudgeon (ChemAxon, Informatics Matters)
presentation · 14 years ago
A Virtual Atlas Of Click Chemistry: The Space Of Cheap And Easy Molecules
by Maneesh Yadav (The Scripps Research Institute)
presentation · 14 years ago
Working with and implementing your own Calculator Plugins
by József Szegezdi, Nóra Máté (ChemAxon)
presentation · 14 years ago
Power search
by Szabolcs Csepregi (ChemAxon)
presentation · 14 years ago
Working with Marvin
by Péter Csizmadia, Tamás Vertse, Szilveszter Juhos (ChemAxon, University of Minnesota)
presentation · 14 years ago
Conformer Generation
by Ödön Farkas (ChemAxon, Eötvös Loránd University)
presentation · 14 years ago
Structure visualization with MarvinSpace
by Miklós Vargyas, Judit Papp (ChemAxon)
presentation · 14 years ago
Structure based predictions - new Plugins
by József Szegezdi, Zsolt Mohácsi (ChemAxon)
presentation · 14 years ago
BeeHive - a system for storage and retrieval of research data
by Mats Dahlberg (iNovacia - Biovitrum)
presentation · 14 years ago
The widespread deployment of JChem integrated applications at Evotec
by Alistair Sedwell (Evotec)
presentation · 14 years ago
Marvin - What's new
by Szilveszter Juhos (ChemAxon)
presentation · 14 years ago
Integrating JChem and Marvin into the Integrity® drug discovery and development portal
by Rosa Alentorn, Gerard Chiva, Ann Wescott (Prous Science)
presentation · 14 years ago
ChemAxon products' role in ACE Organic, a Web-based organic chemistry homework program
by Robert B. Grossman (University of Kentucky)
presentation · 14 years ago
Standardizer - Molecular Cosmetics for Chemoinformatics
by Szabolcs Csepregi, Szilárd Dóránt, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács, Alex Allardyce, Attila Szabó, István Rábel (ChemAxon)
presentation · 15 years ago
Compound library annotation
by Miklós Vargyas (ChemAxon)
presentation · 15 years ago
Improved Virtual Screening Strategies and Enrichment of Focused Libraries in Active Compounds Using Target-Oriented Databases
by Ismail Ijjaali, François Petitet, Mary Donlan, André Michel (Aureus Pharma)
presentation · 15 years ago
Workflow Cheminformatics
by Kanishka Karunanayake, François Gilardoni (InforSense)
presentation · 15 years ago
Seurat: A Tool for navigating SAR
by James Baxendale, Trung Nguyen, Noel Southall, Hans Wolters, Keana Scott, Lalit Verma (Celera Genomics)
presentation · 15 years ago
Automatic generation of 3D structures and conformers of molecules in Marvin - Clean/3D
by Ödön Farkas (ChemAxon)
presentation · 15 years ago
In silico synthesis
by György Pirok (ChemAxon)
presentation · 15 years ago
VS Explorer - analysing large scale docking experiments
by Marc Zimmermann, Martin Hofmann (Fraunhofer Institute for Algorithms and Scientific Computing)
presentation · 15 years ago
Predicting structure properties with Calculator Plugins
by Nóra Máté (ChemAxon)
presentation · 15 years ago
Using ChemAxon Toolkits in the GNF Lead Discovery Database
by Hayk Asatryan, Dimitri Petrov, S. Frank Yan, Andrey Santrosyan, Kaisheng Chen, Shumei Jiang, Jeff Janes, Yingyao Zhou (Genomics Institute of the Novartis Research Foundation)
presentation · 15 years ago
ChemAxon's Java Components in a Heterogeneous, Server-Centric Application Environment
by Mark Runyan, Julie Myhre, Alex Tulinsky, Richard Sandstrom (CTI Scientific Systems)
presentation · 15 years ago
Real World Chemistry - virtual chemistry in the real world
by György Pirok, Joe Mernagh (ChemAxon, Active Dynamics)
presentation · 15 years ago
Compound storage and retrieval with JChem Cartridge for Oracle
by Péter Kovács (ChemAxon)