All Stories

  1. Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes

    Article • Annual Review of Biophysics, July 2016, Annual Reviews

    Klaus Schulten, Dr Rafael C Bernardi, Dr Boon Chong Goh

  2. xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structures

    Article • Acta Crystallographica Section D Biological Crystallography, August 2014, International Union of Crystallography

    Klaus Schulten

  3. A structural model of the active ribosome-bound membrane protein insertase YidC

    Article • eLife, July 2014, eLife

    Klaus Schulten, Mr Stefan Seemayer

  4. Single molecule FRET reveals pore size and opening mechanism of a mechano-sensitive ion channel

    Article • eLife, February 2014, eLife

    Klaus Schulten

  5. Computational Investigation of DNA Detection Using Graphene Nanopores

    Article • ACS Nano, October 2011, American Chemical Society (ACS)

    Klaus Schulten

  6. Förster Energy Transfer Theory as Reflected in the Structures of Photosynthetic Light‐Harvesting Systems

    Article • ChemPhysChem, February 2011, Wiley

    Klaus Schulten

  7. GPU-accelerated molecular modeling coming of age

    Article • Journal of Molecular Graphics and Modelling, September 2010, Elsevier

    Klaus Schulten