Transition to v2 in progress, do not use for now.

The dockNmine portal aims at gathering public and private data into a unique service. Automated queries on protein targets and ligand definitions are performed to Uniprot, PubChem and ChemBL to enhance the results of pre-computed docking experiments. When available, public data are automatically added to the docking results to produce state-of-the-art protein-ligand binding analysis such as ROC curves or enrichment analysis. Users can also upload their own private data to analyze them automatically.
Data access is controlled by project membership, user role and object-based restrictions.