All Stories

  1. Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulations

    Article • PLoS Computational Biology, October 2019, PLOS

    Professor Birgit Strodel

  2. Automated Markov state models for molecular dynamics simulations of aggregation and self-assembly

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

    Professor Birgit Strodel

  3. Early amyloid β-protein aggregation precedes conformational change

    Article • Chemical Communications, January 2014, Royal Society of Chemistry

    Professor Birgit Strodel