Enables you to set up and train models for ab initio prediction of gene structure. That is, to perform "gene calling" and identify which base pairs in a genome belong to the UTR/CDS/Intron of genes.

A web tool for the interpretation of the consequences of the combined changes of gene expression levels and/or genomic mutations in the context of signalling pathways. 

HyPPI classifies a protein-protein complex concerning its interaction type into a permanent, transient or crystal artifact. 

Web tool to study the flexibility of nucleic acids, either isolated or bound to other molecules. The server offers a variety of methods to explore nucleic acid flexibility, from coarse-grained low resolution mesoscopic models to atomistic molecular dynamics simulations.

A web service for the structural annotation of protein-protein interaction networks. 

JAMDA docks small molecules into protein binding sites.

This workflow reads images from a high throughput experiment acquired with an Olympus ScanR Microscope. A subset of the image data is used to train a classifier, which is then applied to the whole dataset. A classifier is trained on exemplary images and applied to the whole dataset.

LifeSoaks calculates solvent channels and their corresponding bottleneck radii by constructing a three dimensional Voronoi diagram. 

Lipidomics Informatics for Life Sciences (LIFS) provides the bioinformatic framework to understand lipids in context and create an integrative systems biology view for lipid research.

The Medical Proteome Center at Ruhr-University Bochum offer consulting and analysis services to support users in bioinformatics and statistical analysis of proteomics data and associated clinical data.