Palacio-Rodríguez, K.; Lans, I.; Cavasotto, C. N.; Cossio, P.: Exponential consensus ranking improves the outcome in docking and receptor ensemble docking. Scientific Reports 9, 5142, S. 1 - 14 (2019)

von Domaros, M.; Bratko, D.; Kirchner, B.; Hummer, G.; Luzar, A.: Multifaceted Water Dynamics in Spherical Nanocages. The Journal of Physical Chemistry C 123 (10), S. 5989 - 5998 (2019)

Reuter, K.; Köfinger, J.: CADISHI: Fast parallel calculation of particle-pair distance histograms on CPUs and GPUs. Computer Physics Communications 236, S. 274 - 284 (2019)

Chang, C.; Young, L. N.; Morris, K. L.; Bülow, S. v.; Schöneberg, J.; Yamamoto-Imoto, H.; Oe, Y.; Yamamoto, K.; Nakamura, S.; Stjepanovic, G. et al.; Hummer, G.; Yoshimori, T.; Hurley, J. H.: Bidirectional Control of Autophagy by BECN1 BARA Domain Dynamics. Molecular Cell 73 (2), S. 339 - 353 (2019)

Böger, C.; Baldering, T. N.; Krüger, C. L.; Harwardt, M.-L. I. E.; Mertinkus, K. R.; Schröder, M. S.; Karathanasis, C.; Deußner-Helfmann, N. S.; Barth, H.-D.; Malkusch, S. et al.; Dietz, M. S.; Hummer, G.; Wohland, T.; Heilemann, M.: Quantification of membrane receptor complexes with single-molecule localization microscopy. Proceedings of SPIE 10884, 108840T (2019)

Köfinger, J.; Rózycki, B.; Hummer, G.: Inferring Structural Ensembles of Flexible and Dynamic Macromolecules Using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement Methods. In: Methods in Molecular Biology, Bd. 2022, S. 341 - 352. Springer (2019)

Warnau, J.: Computational Studies of Membrane-bound Proteins Na⁺/H⁺-Antiporter and Respiratory Complex I. Dissertation, 97 S., Fakultät für Chemie, Technische Universität München, Garching bei München (2019)

Vögele, M.: Theory and Simulation of Diffusion and Self-Assembly in Lipid Membranes. Dissertation, 242 S., Fachbereich 13 (Physik), Goethe-Universität Frankfurt, Frankfurt am Main (2019)

Gemeinhardt, T. M.: Transport mechanism of the SLC23 transporter family. Master, 114 S., Fachbereich 14 (Biochemie, Chemie, Pharmazie), Goethe-Universität, Frankfurt am Main (2019)

Jung, H.: Automatically discovering molecular reaction mechanisms. Master, 96 S., Fachbereich Physik, Johann Wolfgang Goethe-Universität, Frankfurt am Main (2019)