Click2Drug

  • Proteins & Proteomes
  • Medicinal chemistry
  • Software tool
Directory of computational drug design tools, containing many links to databases, chemical structure representation, molecular modeling, homology modeling, binding site prediction, docking, screening, target prediction, ligand design, binding free energy estimation etc.
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      • , Medicinal chemistry
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    SwissTargetPrediction

    Target prediction for bioactive small molecules
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    SwissParam

    Topology and parameters for small molecules
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    Database of molecular replacements for ligand design
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    VenomZone

    Portal to venom protein UniProtKB entries
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    SwissLipids

    Knowledge resource for lipids
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    Rhea

    Expert-curated database of biochemical reactions
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    ENZYME

    Enzyme nomenclature database
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    SwissDrugDesign

    Widening access to computer-aided drug design
      • Medicinal chemistry
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    SwissSidechain

    Database of non-natural amino acid side chains
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    SWISS-MODEL Workspace

    Fully automated protein structure homology-modeling server
      • Proteins & Proteomes
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    Protein structure homology-modelling
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