Services developped by RPBS research groups.

• 3DMSS-Sites: Structural similarity search (not structural alignement) applied to functional (catalytic) sites in protein structures.
• Automat: Sequence search.
• Banks of Drugs: Collections of 3D structures of drugs.
• COUDES: Turn prediction from sequence
• CysState: Cysteines DiSulfide Bonding State Prediction tool from sequence.
• FAFDrugs: Collections of 3D structures of drugs, ADME/Tox filtering.
• FunNet: Transcriptional Networks Analysis
• Ambinter: The Ambinter 2008 collection.
• Frog: Generation of 3D conformers for sets of drugs.
• HCA: A tool to analyse and align highly divergent sequences.
• iSuperpose: A comprehensive tool to align and superpose Protein structures.
• JPBS: (obsolete since February 2005) This service is superseeded by LocPred
• LocPred: Local structure prediction from sequence.
• PCE: Protein Continuum Electrostatics calculations
• PEP-FOLD: Peptide de novo structure prediction from amino-acid sequence.
• PFF: Protein Folding Fragments
• PPG: the Protein Picture Generator
• PMG: the Protein Movie Generator
• PredAcc: Solvent accessibility prediction.
• SABBAC: Protein structure reconstruction form alpha-carbon trace.
• SA-Search: Protein structure mining using structural alphabet.
• SBMap: Semantic map for structural bioinformatics. (service identification from concepts)
• SCit: Protein Side Chain interactive tool.
• SWELFE: Search for internal repeats in DNA, protein sequence or structures.
• Wloop: Protein modeling of small loops.
• wwLigCSRre: Small compound 3D molecular similarity screening.
• Yakusa: protein structure similarity search.