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From genes to drugs
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Bioinformatics • Systems biology • Cheminformatics
Our commitment: Only the best!
Let us integrate the best of both worlds, the private sector and the public domain, to build an unprecedented leading-edge platform.
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Genome Analysis
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Network Analysis
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Compound Analysis
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IMC Version 5 is available now, featuring long-read assembly, object allocation in the taxonomy tree, and automatic updating of local databases!
GenomeTraveler Version 2 is available!
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The geneXplain platform provides user-friendly, unified online access to a broad range of computational tools. Public domain, commercial or your own tools can be combined to workflows, and standard tasks have been implemented in pre-defined workflows. Release 2.4.1 is available now with several new workflows, new analysis methods, integrated latest releases of TRANSFAC® and TRANSPATH® databases, and many additional enhancements. A slide show demonstrates the look-and-feel of the platform. Register here for a free account! Registered users may go straight to the login. |
PASS and PharmaExpert efficiently assess biological activities of chemical compounds, GUSAR generates quantitative structure-activity relation models. A number of pre-computed QSAR models are available.
The 2012 releases of PASS and PharmaExpert are available, with a significantly extended range of possible predictions! The 2011 release of GUSAR is available, providing enhanced options to manually or automatically generate QSAR models with a further improved algorithm. Two pre-computed QSAR models have been made available. |
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