Virtual Screening software for Computational Drug Discovery
Class library for computational cybernetics
An interactive viewer for three-dimensional chemical structures.
Pascal Units for Medical Applications
Splicing Prediction in Consensus Element
GENPPI: standalone software for creating protein interaction networks
Default Browser Support for SpecProc
Computer Lesson and Simulation of Bacterial Chemostat and Chemotaxis
R based pipeline for MHC-associated peptide proteomics (MAPPs) data
Exploration of the removal of count variable transcripts.
City of Hope CpG Island Analysis Pipeline
Python 3 code shared between other LP-CSIC/UAB projects
Performs several operations to Fasta protein databases
Computer Lesson and Simulation of Bacterial Chemotaxis
Deconvolutes qPCR data to estimate cell-type-specific gene expression
A tool for 3D genome structure visualization
Eukaryotic Genome Assembler
detection of rewiring events in protein interaction networks
A web-based minimisation service
A toolbox for interpretation and visualization of RNA-seq GO analysis
Bioinformatics Open Web Services