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.

 

Genome Analysis

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Network Analysis

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Compound Analysis

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In-silico Molecular Cloning (IMC) and
GenomeTraveler (GT)
support you in
handling,
interpreting and
visualizing
your high-throughput gene expression or next generation sequencing (NGS) data.

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!

Check out a free IMC or GT trial!

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 2.0 is available now with new functions of promoter analysis, including access to TRANSFAC^® and several other databases, integration of Galaxy tools, new workflows, and support of group projects.

A slide show demonstrates the look-and-feel of the platform.

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 2011 releases of PASS and PharmaExpert are available!

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.