Another set of newly-developed KNIME nodes have been released. The new nodes are:

  • Molviewer, Web-based 3D molecule viewer of ligands, proteins and pharmacophores.
  • PLANTS, to set up, run, and analyse molecular docking simulations.
  • Silicos-it, sets of nodes for pharmacophore-based (align-it) and shape-based (shape-it) alignment of molecules, property-based filtering of chemical databases (filter-it), and chemical scaffold analysis (strip-it).
  • Pharmacophore aligner, readers and writers