Virtual Screening software for Computational Drug Discovery
2D molecule editor
- RetroScheme is used for molecule sketching and retrosynthesis
Alignment of tilt-series TEM images based on faint fiducial markers
molecular editor and viewer
Exploration of the removal of count variable transcripts.
specific protein interaction networks from transcript expression
biOP [bio~ObjectPascal/bio~Delphi] bioinformatics libraries
(Q)SAR Model Reporting Format Inventory
Modern library for chemistry file reading and writing
a tool to master DNA sequences, plasmids and restriction digests
Former home of the Virtual Cell platform (VCell), see http://vcell.org
Simulation of EPR spectra of nitroxide biradicals
For all kinds of geometry transformations of molecules and crystals
Perl-based tool for evaluating multiple sequence alignments
Compute protein graphs. Moved to https://github.com/MolBIFFM/PTGLtools