We support boolean queries, use +,-,<,>,~,* to alter the weighting of terms
Software that provides one-to-many alignments of reactions in a pair of metabolic pathways.
Software providing a complete, accurate and efficient solution for analysis of large scale base-resolution DNA methylation data, bisulfite sequencing or single molecule direct sequencing.
Software to calculate the number of significant SNPs in pathway divided by the number of SNPs in pathway.
A utility that uses a phylogenetic approach to refine orthology inferences made by graph-based (or other) methods.
A software package containing implementations of efficient algorithms for two common problems in phylogenetics: estimating DNA/protein sequence distances and reconstructing a phylogeny from a distance matrix.
THIS RESOURCE IS NO LONGER IN SERVICE.Documented on February 28,2023. Software program for Bayesian inference and model choice across a wide range of phylogenetic and evolutionary models.
A modular and configurable open source pipeline software, written in Perl, used for the rapid annotation of bacterial genome sequences.
A software tool to predict the conformational epitopes from 3D structures.
A large-scale whole genome simulation tool which generates large numbers of whole genomes with known sequence characteristics based on direct sampling of experimentally known or theorized variations.
A software tool to locate all copies of sequences in a reference sequence using read-pairs.
Software that uses structure-based chemical shift predictions to solve the backbone resonance assignment problem in protein NMR spectroscopy.
Free software tool for visualisation and processing of experimental and simulated nuclear magnetic resonance (NMR) spectra.
A highly flexible software toolbox for processing 1D and 2D NMR and EPR spectra under MATLAB, creating high-quality 1D, 2D or 3D plots from the spectra and printing them in every type of format that is supported by MATLAB.
A software tool for copy number variation (CNV) detection for whole-exome data from paired tumour/matched normal samples.
An open-source Python-based environment that provides a scriptable framework for efficient access to manufacturers'' proprietary data files via mzAPI.
An application framework mainly suited for developers working in the domain of bioinformatics for metabolomics and proteomics.
Software that enables rapid tool creation by providing a robust, pluggable development framework that simplifies and unifies data file access, and performs standard proteomics and LCMS dataset computations.
An open-source Java library that parses X!Tandem XML result files into an easily accessible and fully functional object model.
Software providing a user-friendly, lightweight and open-source graphical user interface for configuring and running the freely available OMSSA and X!Tandem search engines simultaneously.
A Java library to parse the msf files that constitute the output of Proteome Discoverer.