All Stories

  1. Erratum: “Edge expansion parallel cascade selection molecular dynamics simulation for investigating large-amplitude collective motions of proteins” [J. Chem. Phys. 152, 225101 (2020)]

    Article • The Journal of Chemical Physics, November 2020, American Institute of Physics

    Akio Kitao

  2. Edge expansion parallel cascade selection molecular dynamics simulation for investigating large-amplitude collective motions of proteins

    Article • The Journal of Chemical Physics, June 2020, American Institute of Physics

    Akio Kitao

  3. evERdock BAI: Machine-learning-guided selection of protein-protein complex structure

    Article • The Journal of Chemical Physics, December 2019, American Institute of Physics

    Akio Kitao

  4. Refining evERdock: Improved selection of good protein-protein complex models achieved by MD optimization and use of multiple conformations

    Article • The Journal of Chemical Physics, November 2018, American Institute of Physics

    Akio Kitao

  5. Multi-strand β-sheet of Alzheimer Aβ(1–40) folds to β-strip helix: Implication for protofilament formation

    Article • Journal of Biomolecular Structure and Dynamics, July 2018, Taylor & Francis

    Dr Steven Hayward, Akio Kitao