Behrmann, E. Research Group Structural Dynamics of Proteins, Center of Advanced European Studies and Research (caesar), Max Planck Society;
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Kirmizialtin, S., Loerke, J., Behrmann, E., Spahn, C. M. T., & Sanbonmatsu, K. Y. (2015). Chapter Sixteen - Using Molecular Simulation to Model High-Resolution Cryo-EM Reconstructions. In A. W. Sarah, & H. T. A. Frédéric (Eds.), Methods in Enzymology (pp. 497-514). Amsterdam: Academic Press.