A Docker-based, cloudable platform for the development of chemoinformati...
Implementation of the paper - Automatic chemical design using a data-dri...
D3 based interactive visualization library + tool to make render atoms a...
Web Interface for ChEMBL @ EMBL-EBI
Protein target prediction using random forests and reliability-density n...
PIDGIN Version 2: Prediction IncluDinG INactivity: Version 2 (LEGACY VER...