Centre de Biologie Structurale

 
logo teamc3

 

  • 23 May
    CTS: TEAM 2 23 May 2024 11:00 AM to 12:00 PM

    CBS Internal Teams Seminars

  • 27 May
    Biophysics Meeting: Gerrit Wilkens 27 May 2024 11:00 AM to 12:00 PM

  • 27 May
    Comité de direction CBS 27 May 2024 02:00 PM to 04:00 PM

  • 23 May - 27 May
  • 31 May - 06 Jun
  • 10 Jun - 14 Jun
  • 17 Jun - 24 Jun
  • 27 Jun - 01 Jul
  • 02 Jul - 08 Jul
  • 12 Jul - 25 Jul

Latest publications

VITO2

An interactive online or local Java tool for homology modelling and protein family study coupling a full featured alignment editor with a complete 3D viewer.

Grand F, Pons JL, Labesse, G (2016)

Software ABCIS

  • All
  • Y Sequence Analysis
  • Y Structure Modeling
  • Z Ligand Interaction
  • Protein Analysis Toolkit for integrated biocomputing on the web.
    Jerome Gracy and Laurent Chiche (2005), Nucleic Acids ResearchWeb Server issue, 33, W65-71.

    Additional Sponsors: ACI-IMPBio

    • Y Sequence Analysis
    • Y Structure Modeling
  • Bioinformatics Tools Server, a pipeline for comparative modeling of protein-ligand complexes.
    Pons JL & Labesse G.(2009) Nucleic Acids Research ; doi : 10.1093/nar/gkp368

    Additional Sponsors : ACI-IMPBio

    • Y Structure Modeling
    • Z Ligand Interaction
  • A tool for incremental threading optimization in order to help alignment and molecular modeling at any sequence similarity level.
    Labesse G. and Mornon JP, (1998) Bioinformatics14, 206-211

    • Y Structure Modeling
  • An interactive tool for homology modelling and protein family study coupling a full featured alignment editor with a complete 3D viewer. ViTO has its own macro language.
    Catherinot, V and Labesse, G.(2004) Bioinformatics20,3694-3696

    Additional Sponsors : Inserm (AIGE)

    • Y Structure Modeling
  • A program for secondary structure assignment from Ca
    Labesse G., Colloc'h N., Pothier J. and Mornon J.-P., (1997) 
    CABIOS vol 13., no. 3, pages 291-295

    • Y Structure Modeling
  • EvDTree creates structure-dependent substitution profiles based on decision tree classification of 3D environments.
    Gelly, J.-C., Chiche, L. and Gracy, J. (2005), BMC Bioinformatics 6:4

    Additional Sponsors : Action, Bioinformatique, Inter-EPST

    • Y Structure Modeling
  • Endocrine Disruptor MONitoring - A computational tool to study interactions between nuclear hormone receptors and endocrine-disrupting chemicals
    Delfosse et al, PNAS, 2012 - Doi : 10.1073/pnas.1203574109

    Additional Sponsors : ANR BISCOT

    • Y Structure Modeling
    • Z Ligand Interaction
  • CoSiAn (Combinatorial Similarity Analysis)
    Similarity analysis between a reference ligand and a bank of ligands to screen, using a combination of 2D and 3D similarity tools.

    Victor Reys - Violaine Moreau - Gilles Labesse

    • Y Structure Modeling
    • Z Ligand Interaction
  • An interactive online or local Java tool for homology modelling and protein family study coupling a full featured alignment editor with a complete 3D viewer.

    Grand F, Pons JL, Labesse, G (2016)

    • Y Structure Modeling

Database ABCIS

  • Several genomes, databases, or protein family have been modeled during various studies with the help of automatic procedure of @TOME. The generated models are accessible from this database.

    Reference : Pons JL & Labesse G.(2009) Nucleic Acids Research ; doi : 10.1093/nar/gkp368

  • This web server is dedicated to the protein structural family of Knottins
    Gelly JC, Gracy J, Kaas Q, Le-Nguyen D, Heitz A, Chiche L. (2004) Nucleic Acids Res.;32(1):D156-9.
    Postic G, Gracy J, Périn C, Chiche L, Gelly JC. (2018) Nucleic Acids Res.;46(D1):D454-D8.

    Additional Sponsors : ACI-IMPBio

CoSiAn

CoSiAn (Combinatorial Similarity Analysis)
Similarity analysis between a reference ligand and a bank of ligands to screen, using a combination of 2D and 3D similarity tools.

Victor Reys - Violaine Moreau - Gilles Labesse

 

Connexion