rBAN

  • Structural analysis
  • Software tool
rBAN (retroBiosynthetic Analysis of Nonribosomal peptides) is a computational tool designed to predict the monomeric graph of NRPs from their atomic structure in SMILES format. This prediction is achieved through the in-silico fragmentation of a chemical structure and matching the resulting fragments against the monomers of Norine for identification.
Browse the resource website

You might also be interested in

      • Proteins & Proteomes
      • Software tool

    RandSeq

    Random protein sequence generator
      • Proteins & Proteomes
      • Software tool

    ProtScale

    Profile produced by amino acids scales on protein sequences
      • Proteins & Proteomes
      • Software tool

    ProtParam

    Computation of physico chemical parameters of a protein
      • Proteins & Proteomes
      • Systems Biology
      • Database

    TCS

    Predict interaction specificity in bacterial signalling