RDock
| rDock | |
|---|---|
Logo of rDock | |
| Original author(s) | Vernalis R&D |
| Developer(s) | University of York, University of Barcelona |
| Initial release | 1998 |
| Stable release | 2013.1
/ June 13, 2014 |
| Repository | github |
| Written in | C++ |
| Operating system | Linux |
| Type | Protein–ligand docking |
| License | GNU LGPL |
| Website | rdock |
rDock (previously RiboDock) is an open-source molecular docking software that be used for docking small molecules against proteins and nucleic acids. It is primarily designed for high-throughput virtual screening and prediction of binding mode.