Grubmüller, H. Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;
http://onlinelibrary.wiley.com/doi/10.1111/febs.2015.282.issue-S1/issuetoc (Publisher version)
Grubmüller, H. (2015). Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective. FEBS Journal, 282(Suppl. 1), 46-46. doi:10.1111/febs.13320.