Library

day02_snapshot_Matthias_Negri

Chemistry-enriched patent curation - automatized chemical and semantic analysis and elaboration of large patent sets

May 20, 2015 - Presentation
Currently, analysis of large patent sets is a tedious and cumbersome work. In order to improve and speed up this process we developed a patent curation-workflow, in which relevant chemica…
D2_11_James_A_Lumley

Making Workflows Work: Enterprise deployment of KNIME at Lilly

May 21, 2014 - Presentation
Workflow tools claim an easy approach to automate tasks and provide interoperability between software packages. The metaprogramming concept of graphical workflows should create a lower b…
Product group: Workflow tools
knimevotec

Using Knime to provide desktop tools to chemists

May 18, 2011 - Presentation
This presentation will show how at Evotec we are using Knime as a desktop tool to help chemists process their data. The talk will provide illustrations of extracting reports and data from…
Author: ()
Related products: Instant JChem, JChem Cartridge
01_Ian_Berry

Keynote

May 20, 2014 - Presentation
ChemAxon’s user group meeting (UGM) in 2014, Budapest started with a keynote, a talk between our CEO, Alex Drijver and Ian Berry, Manager, Informatics at Evotec, a contract research…
D2_10_Serge_P_Parel

Farewell, PipelinePilot : Migrating the Exquiron cheminformatics platform to KNIME and the ChemAxon technology

May 21, 2014 - Presentation
As a service provider for hit identification, Exquiron needs to offer a state-of-the-art cheminformatics, data analysis and reporting platform to their clients. For historical reasons, th…
reisser

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

May 17, 2011 - 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…
D2_12_Brock_Luty

A ChemAxon/KNIME based tool for designing chemical libraries

May 21, 2014 - Presentation
As the usage of parallel synthesis in early stage drug discovery has evolved, medicinal chemists have demanded ever more sophisticated tools for the design and virtual screening of potent…
Product group: Workflow tools
D2_13_Adam_Andor_Kelemen

Physicochemical property based scoring scheme for design of an aminerg GPCR targeted fragment library Fragment GPCR Score

May 21, 2014 - Presentation
Our proposed goal was the design of a physicochemical property-based scoring method for fragment-based drug discovery. The method was developed for sorting commercially available and virt…
knimetimi

Virtual library generation using KNIME

May 19, 2010 - Presentation
Showing one example workflow for a focused library generation; the generated virtual library by Reactor will be further processed to find the most similar compounds to a given active set …
knime

KNIME: JChem Extensions for KNIME

May 29, 2013 - Presentation
A brief survey of KNIME Cheminformatics functionality in KNIME including the Chemaxon/Infocom KNIME extensions. KNIME (Aaron Hart)
Author: ()
Product group: Workflow tools
tokyo

DockingServer: GUI-based molecular docking on the web using Chemaxon tools

May 8, 2008 - Poster
The Web may be the most effective information-delivery platform ever created. Fortunately, there are numerous chemical information resources for chemical names, structures and properties …
taka

JChem Extensions - ChemAxon's tool for KNIME workflow

May 17, 2011 - Presentation
JChem Extensions that offers a set of new KNIME nodes with which users can easily build their own workflows and data mining applications for working with chemical data. Infocom has been d…
infocom

JChem Extensions for KNIME, KNIME.com products

Sep 27, 2011 - Presentation
JChem Extensions is a package program for the KNIME platform, which contains over 90% of ChemAxon’s cheminformatics functionality, from basic processes such as managing and searching ch…
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