Rchemcpp 2.24.0
:: DESCRIPTION
Chemcpp is an R package that is the computation of similarities between molecules by kernel functions.
::DEVELOPER
Institute of Bioinformatics, Johannes Kepler University Linz
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Windows/ Linux / MacOsX
- R
- BioConductor
:: DOWNLOAD
:: MORE INFORMATION
Citation
Rchemcpp: a web service for structural analoging in ChEMBL, Drugbank and the Connectivity Map.
Klambauer G, Wischenbart M, Mahr M, Unterthiner T, Mayr A, Hochreiter S.
Bioinformatics. 2015 Oct 15;31(20):3392-4. doi: 10.1093/bioinformatics/btv373.