4 resources found for Protein-ligand docking

• • • Medicinal chemistry
  • • Proteins & Proteomes

  • • Software tool

  SwissDock

  Docking of small ligands into protein active sites
• • • Medicinal chemistry

  • • Software tool

  SwissSimilarity

  Ligand-based virtual screening
• • • Proteins & Proteomes
  • • Drug design

  • • Database

  Click2Drug

  Directory of computational drug design tools
• • • Medicinal chemistry

  • • Database
  • • Software tool

  SwissDrugDesign

  Widening access to computer-aided drug design