IPB researchers are continually developing a number of resources, tools and databases for plant, bio- and chemoinformatics research. They are available for order and online use.
LC/MS and GC/MS Data Analysis
Collection of annotation related methods for mass spectrometry data
Tandem MS Reference Database
For the identification of regulated metabolite families.
Molecular formula calculations
High throughput prioritized acquisition and processing of tandem mass spectra
In‐silico Metabolite identifikation
A tool for high-throughput quantification of pavement cell shape. PaCeQuant is included in the MiToBo package for Fiji/ImageJ.
Rapid design of primers for amino acid exchanges and saturation mutagenesis by Golden Gate cloning.
Highlight cis Elements in Promoter Sequences
Detects root strands in photographs and measures their lengths.
For the quantification of cytoskeleton structural patterns in microscopy images with texture measures.
Protein structures based on both de-novo molecular dynamics and homology modelling.
Calibration of aequorin‐based calcium measurements
This page was last modified on 16.07.2020.