Search results: database and tool description

9 resources found for Medicinal chemistry

      • Medicinal chemistry
      • Proteins & Proteomes
      • Software tool

    SwissDock

    Docking of small ligands into protein active sites
      • Proteins & Proteomes
      • Medicinal chemistry
      • Software tool

    SwissTargetPrediction

    Target prediction for bioactive small molecules
      • Structural analysis
      • Proteins & Proteomes
      • Database

    SwissSidechain

    Database of non-natural amino acid side chains
      • Structural analysis
      • Software tool

    SwissParam

    Topology and parameters for small molecules
      • Proteins & Proteomes
      • Medicinal chemistry
      • Database

    SwissBioIsostere

    Database of molecular replacements for ligand design
      • Medicinal chemistry
      • Software tool

    SwissADME

    Pharmacokinetics properties and druglikeness
      • 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