e.g. BLAST, UniProt, MSH6, Albumin...
Search results: database and tool description

17 resources found for Chemical redundancy removal

      • Proteins & Proteomes
      • Medicinal chemistry
      • Software tool

    SwissDock
    Docking of small ligands into protein active sites
      • Proteins & Proteomes
      • Metabolomics
      • Database
      • Software tool

    MetaNetX
    Metabolic network repository & analysis
      • Proteins & Proteomes
      • Structural analysis
      • Software tool

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

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

    SwissParam
    Topology and parameters for small molecules
      • Proteins & Proteomes
      • Structural analysis
      • Database

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

    SwissADME
    Pharmacokinetics properties and druglikeness
      • Proteins & Proteomes
      • Glycomics
      • Database

    GlyConnect
    Integrated data platform to study glycosylation
      • Proteins & Proteomes
      • Metabolomics
      • Database

    Rhea
    Expert-curated database of biochemical reactions
      • Proteins & Proteomes
      • Software tool

    ProtParam
    Computation of physico chemical parameters of a protein
      • Proteins & Proteomes
      • Software tool

    PeptideCutter
    Potential cleavage sites in a protein
      • Proteins & Proteomes
      • Software tool

    FindPept
    Unspecific protein cleavage from experimental masses
      • Proteins & Proteomes
      • Structural analysis
      • Database

    Click2Drug
    Directory of computational drug design tools
      • Proteins & Proteomes
      • Database

    EnzChemRED
    Enzyme Chemistry Relation Extraction Dataset