RDKit is open-source toolkit for cheminformatics. It was developed by Greg Landrum with numerous additional contributions from the RDKit open source community. It has an application programming interface (API) for Python, Java, C++, and C#.[1]
| Developer(s) | Greg Landrum |
|---|---|
| Initial release | 2006 |
| Stable release | 2023.03.1
/ March 30, 2023 |
| Repository | |
| Written in | C++ and Python |
| Operating system | Linux, Mac OS X, and Microsoft Windows |
| Platform | Many |
| Available in | English |
| Type | Chemoinformatics |
| License | BSD License 2.0 |
| Website | www |
References
edit- ^ Brown N (2015). "Appendix D: RDKit". In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. [Cambridge]: Royal Society of Chemistry. pp. 199–200. ISBN 978-1-78262-260-4.