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Deploying Instant JChem on an Enterprise Scale Presentation
GSK are in the process of migrating from its legacy forms‐based SAR software to Instant JChem. Ultimately the goal is to see a multi‐tiered architectural solution, though Instant JChe…
September 2011
Product group:
Desktop applications
Centralizing data for drug discovery in a multi‐group academic setting with ChemAxon Presentation
The Core Laboratory for Neuromolecular Production at the University of Montana is applying a variety of chemoinformatic approaches to the integration of research across several neuroscien…
September 2011
Instant JChem working on Amazon EC2 Cloud Tutorial
This animation shows how Instant JChem is running on the Amazon EC2 Cloud. Instant JChem is served up using Citrix.
The first thing that needs to be done is to log in.
Enter the username …
September 2011
Product group:
Desktop applications
Instant JChem - more ways to see your data Presentation
Instant JChem 5.4 included many new ways to view and work with data. New form widgets provide ways to generate information rich forms, and to visualise data graphically, and interact with…
May 2011
Product group:
Desktop applications
The challenges of loading chemical supplier catalogues Presentation
We will describe the “fun” we are having creating rules and workflows to tidy up the data from chemical supplier catalogues for our compound sourcing database.
May 2010
Instant JChem to link chemistry and biology data Presentation
We will describe how we are using Instant JChem across chemistry and biology to link data for many of our customers projects.
May 2010
Product group:
Desktop applications
Target-Focused libraries: Rapid selection of potential PDE inhibitors from multi-million compounds’ repositories Presentation
Reference Space was defined by collecting known PDE inhibitors (“seeds”) from available literature and databases, and its property space was determined by applying the Lipinsk…
May 2010
Instant JChem software review Publication
Software Review by Tobias Kind: Instant JChem is an out-of-the-box desktop application for storing and searching chemical structures and their properties from ChemAxon.
November 2007
Product group:
Desktop applications
Cost effective cheminformatics for small chemistry teams integrated within larger discovery groups Presentation
Not all biotechnology companies are focused on small molecule drug discovery, nor do they need to manage millions of compounds. However, these companies do synthesize novel compounds and …
September 2009
Migrating to ChemAxon – the good, the bad & the ugly Presentation
At Evotec we have been migrating from other vendors to ChemAxon for years, this year we are moving several key sites from ISIS and CambridgeSoft Suite to JChem based processes. This talk…
May 2011
Deploying Global Informatics on the cloud Presentation
GSK has a long-standing commitment to research and development into diseases of the developing world (DDW) such as malaria and TB. The majority of GSK’s drug discovery activities in DDW…
September 2011
Product group:
Desktop applications
Instant JChem: to link Chemistry and biology data Presentation
We will describe how we are using IJC across chemistry and biology to link data for many of our customers projects
September 2010
Product group:
Desktop applications
Migrating Chemical Toolkits Presentation
The Chemical Biology Platform at the Broad Institute builds a wide array of tools to support its activities as a Comprehensive Center for the Molecular Libraries Probe Production Centers …
September 2010
Management and Search of Markush Structures from the Thomson Reuters Databases in Instant JChem Tutorial
This video demonstrates how to handle Markush structures in ChemAxon’s Instant JChem technology. Markush structures will be searched and enumerated here.
August 2011
Instant JChem chemistry on your laptop Presentation
We provide examples of how a chemistry database can easily be created and deployed to users using Instant JChem. This will illustrate how the database can be built and incorporated into I…
September 2010
Product group:
Desktop applications
Acelot and ChemAxon Presentation
September 2010
Product group:
Desktop applications
The Utility of Cloud Computing In Press
ChemAxon’s David Deng presented a collaboration with GlaxoSmithKline (GSK) on cloud computing, in which 13,500 potential anti-malarial drugs have been made free available, hosted on EC2.
November 2011
Product group:
Desktop applications
Molecule Matrix, Panel, Sheet and Tab Widgets Tutorial
Three widgets were added to Instant JChem 5.4 version to handle data in a more compact way: Molecule Matrix, Sheet and Tab widgets. This tutorial shows how to work with these widgets, how…
January 2011
Product group:
Desktop applications
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