Library

Future-proofing Cheminformatics Platforms Publication

Changing organizations, shrinking budgets and concerns about costly and inflexible legacy software are prompting organizations to review their cheminformatics requirements for new product…

Speeding and refining chemical search, analysis and visualization with Instant JChem and Spotfire Webinar

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Ben McGraw, Sr. Director, Life Science Industry Solutions, TIBCO Software Inc., and Krisztián Niesz, Application Scientist, ChemAxon Ltd., as they talk about the new integration of Insta…

Deploying Global Informatics on the cloud Presentation

endemicmalaria
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 Authors: , (, )
Product group: Desktop applications

Migrating Chemical Toolkits Presentation

broadinstitute
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 Author: ()

Instant JChem chemistry on your laptop Presentation

ijc
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 Author: ()
Product group: Desktop applications

The challenges of loading chemical supplier catalogues Presentation

ijcevotec
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 Author: ()

Cheminformatics approaches for metabolomics research Presentation

tobiaskind
Metabolomics is part of the modern life sciences tree including genomics, transcriptomics and proteomics. One of the major goals in metabolomics is to identify small molecules including l…

Relational Form Building Tutorial

formbuilding
This video looks through how to set up a form view that contains a MOL panel widget bound to a structure table and a table widget bound to a data table where the structure and the data en…
January 2011 Author:
Product group: Desktop applications

Conditional Formatting Tutorial

conditionalformatting
The tool for conditional formatting was added to Instant JChem 5.4 version. This video describes how formatting can be used in your database to highlight and to make visually easier to ch…
January 2011 Author:
Product group: Desktop applications

Migrating to ChemAxon – the good, the bad & the ugly Presentation

reisser
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…

Centralizing data for drug discovery in a multi‐group academic setting with ChemAxon Presentation

erin
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 Author: ()

Instant JChem - more ways to see your data Presentation

ijc
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 Author: ()
Product group: Desktop applications

Instant JChem working on Amazon EC2 Cloud Tutorial

citrix
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 Author: ()
Product group: Desktop applications

Management and Search of Markush Structures from the Thomson Reuters Databases in Instant JChem Tutorial

markushijc
This video demonstrates how to handle Markush structures in ChemAxon’s Instant JChem technology. Markush structures will be searched and enumerated here.

Target-Focused libraries: Rapid selection of potential PDE inhibitors from multi-million compounds’ repositories Presentation

libmcs
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 Author: ()
Products: Screen, Instant JChem

What's new and what's coming in Instant JChem Presentation

timdudgeon
Instant JChem has undergone significant change over the last year. Various new features will be demonstrated; a simple way to do reaction based enumeration within an Instant JChem databas…
September 2009 Author: ()
Product group: Desktop applications

Molecule Matrix, Panel, Sheet and Tab Widgets Tutorial

matrix
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 Author:
Product group: Desktop applications

Quick overview Tutorial

overview
The tutorial gives an overview of the very first steps of using Instant JChem version 5.3. Shows how to create a project, how you can use right clicks in the project area, what is the dif…
September 2010 Author:
Product group: Desktop applications
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