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The year of chemistry with JChem - formula search, unique structures, Markush, speed ups and more Presentation
This talk will detail the latest and future developments in the JChem server products: JChem Base, Cartridge, Web Services and Markush search. The new molecular formula search types will …
September 2011
Methods for robust and efficient tautomer enumeration, tautomer searching and tautomer duplicate filtering Presentation
Tautomerism is an important and difficult problem in cheminformatics, and has gained much attention recently. [1] The presentation will focus on ChemAxon’s approaches and algorithms…
September 2010
Product group:
Discovery toolkit
Calculator Plugins Presentation
Calculator Plugins are modules of ChemAxon’s Marvin and JChem cheminformatics platforms which calculate chemical properties descriptors from chemical structures.
Key features:
Calculat…
January 2011
Product group:
Discovery toolkit
Pipeline Pilot Integration Presentation
December 2010
Pipeline Pilot Integration Presentation
The presentation covers some of the new features and recent improvements of the ‘ChemAxon for Pipeline Pilot’ component collection, as well as our plans for future development.
September 2009
ChemAxon SharePoint Technologies Presentation
Microsoft SharePoint Server is becoming the standard portal platform at most major pharmaceutical companies. It lets scientists to easily share and manage research and discovery data. Che…
May 2010
Pipeline Pilot Integration Presentation
The presentation covers the new features and recent improvements of the “ChemAxon for Pipeline Pilot” component collection, as well as our plans for future development.
May 2010
Command line tools of ChemAxon: tips and tricks Presentation
ChemAxon offers a comprehensive API for programmers accessing all classes and functionalities of the JChem toolkit. Database developers often use SQL statements via the JChem Cartridge fo…
September 2009
Real World Chemistry - virtual chemistry in the real world Presentation
Laboratory based drug discovery efforts, on their own, are insufficient to deal with the wealth of potentially druggable targets. Virtual discovery has an increasing role to play in the d…
May 2005
Product group:
IT platform toolkit
Sketching and viewing with Marvin: features, tips and tricks Presentation
This general presentation on Marvin will summarize the features, and detail the latest additions and improvements. The most important and newest features will be demonstrated, providing t…
May 2008
Product group:
Desktop applications
pKa and logP property prediction and training Presentation
This presentation gives an overview about ChemAxon’s pKa and logP predicting technology. On the slides you’ll see the available Graphical User Interfaces for ChemAxon’s Phys…
April 2012
Product group:
Discovery toolkit
chemicalize.org: Automatically adding Chemistry to Web Pages, Predicted Structure Data and Search Presentation
October 2011
Product group:
Desktop applications
Methods for robust and efficient tautomer enumeration, tautomer searching and tautomer duplicate filtering Presentation
Tautomerism is an important and difficult problem in cheminformatics, and has gained much attention recently. The presentation will focus on ChemAxon’s approaches and algorithms for…
May 2010
Product group:
Discovery toolkit
chemicalize.org: Adding chemistry to Web pages and predicted data and links to structures Presentation
March 2011
Product group:
Desktop applications
Chemaxon in 3D Presentation
Conventional ChemAxon technologies focus on bare topological features of molecules and ChemAxon have been recognised as a 2-dimensional company that provides cheminformatics tools. Yet, C…
September 2009
Product group:
Discovery toolkit
Drug Discovery Drama Presentation
Four scientists muddy their paws in early phase drug discovery. Bravely our heroes apply ChemAxon’s discovery tools in their challenge. Will they succeed? Will you? All-star toolkit…
May 2010
Product group:
Discovery toolkit
JChem for Excel Presentation
JChem for Excel allows scientists to use ChemAxon toolkit in Microsoft’s familiar spreadsheet application. Easily add, edit and delete structures, with full undo support. Structures…
September 2009
Product group:
Desktop applications
Virtual Libraries and Virtual Screening in Drug Discovery Processes using KNIME Presentation
Based around ChemAxon’s discovery tools we will discuss key aspects of virtual high throughput screening methods including management and characterization of virtual libraries, alte…
February 2011
Structure based predictions - new Plugins Presentation
This presentation demonstrates the new calculator plugins developed during the last year:
- tautomer, resonant structure, and stereoisomer generation,
- conformer generation, molecular d…
June 2006
Product group:
Discovery toolkit
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