NMR Services

  • HADDOCK2.2 (Utrecht University)

    Information driven biomolecular docking based on the HADDOCK software as described in http://www.bonvinlab.org/software/haddock2.2/haddock.html Several access levels to the portal are provided exposing an increasing number of options / parameters:
    • HADDOCK server: the Easy interface
    • HADDOCK server: the Prediction interface
    • HADDOCK server: the Expert interface (requires Expert level access)
    • HADDOCK server: the Refinement interface (requires Expert level access)
    • HADDOCK server: the Guru interface (requires Guru level access)
    • HADDOCK server: the Multi-body interface (requires Guru level access)
    • HADDOCK server: the File upload interface
    • HADDOCK server tool: generate AIR files for multibody docking


  • CS-ROSETTA3 (Utrecht University)

    Chemical-shift based NMR structure calculations using rosetta


  • AMPS-NMR (CERM)

    Molecular dynamics (MD) simulations on biological systems with AMBER, in particular (but not only) using NMR-derived information as restraints for MD.


  • FANTEN (CERM)

    FANTEN (Finding Anisotropy TENsor) is a new user-friendly web tool for the determination of the anisotropy tensors related to PCSs (pseudo-contact shifts) and RDCs (residual dipolar couplings).


  • UNIO (Utrecht University)

    Automated NOE assignment and structure calculation using UNIO and CNS The server offers various services:
    • UNIO main data analysis components
    • UNIO-MATCH: Automated backbone resonance assignment
    • UNIO-ATNOS/ASCAN: Automated side-chain resonance assignment
    • UNIO-ATNOS/CANDID: Automated NOESY assignment
    • UNIO-CANDID: Automated NOE peak list assignment