NMR Services

Information driven biomolecular docking based on the HADDOCK software as described in

http://www.bonvinlab.org/software/haddock2.2/

    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
  • 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 (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).