Blöchliger, N., Caflisch, A., & Vitalis, A. (2015). Weighted distance functions improve analysis of high-dimensional data: Application to molecular dynamics simulations. Journal of Chemical Theory and Computation, 11(11), 5481-5492. https://doi.org/10.1021/acs.jctc.5b00618 (Original work published)

Blöchliger, N., Xu, M., & Caflisch, A. (2015). Peptide binding to a PDZ domain by electrostatic steering via nonnative salt bridges. Biophysical Journal, 108(9), 2362-2370. https://doi.org/10.1016/j.bpj.2015.03.038 (Original work published)

Blöchliger, N., Vitalis, A., & Caflisch, A. (2014). High-resolution visualisation of the states and pathways sampled in molecular dynamics simulations. Scientific Reports, 4, 6264. https://doi.org/10.1038/srep06264

Blöchliger, N., Vitalis, A., & Caflisch, A. (2013). A scalable algorithm to order and annotate continuous observations reveals the metastable states visited by dynamical systems. Computer Physics Communications, 184(11), 2446-2453. https://doi.org/10.1016/j.cpc.2013.06.009

Buchli, B., Waldauer, S. A., Walser, R., Donten, M. L., Pfister, R., Blöchliger, N., … Hamm, P. (2013). Kinetic response of a photoperturbed allosteric protein. Proceedings of the National Academy of Sciences of the United States of America, 110(29), 11725-11730. https://doi.org/10.1073/pnas.1306323110 (Original work published)