Virtual Screening software for Computational Drug Discovery
ProStack - a platform for image processing and analysis
Molecular dynamics by NMR data analysis
Processing and analysis of Small Angle X-ray Scattering (SAXS) data.
chemical viewer
A tool to compute projections of membrane structures
Biomolecular electrostatics software
The fastest Smith-Waterman protein database search algorithm on GPUs
Proteomics software for simulation of spectra of phosphopeptides
RNA force directed layout
Collaborative Computing Project for NMR (CCPN)
Molecular visualization
Multi-platform API for Image Processing systems in Life Sciences
Semi-automatic neurite tracing with tera-bytes of imaging data.