The GROMOS software for biomolecular simulation: GROMOS05. - Markus Christen; Philippe H. Hünenberger; Dirk Bakowies; Riccardo Baron; Roland Bürgi; Daan P. Geerke; Tim N. Heinz; Mika A. Kastenholz; Vincent Kräutler; Chris Oostenbrink; Christine Peter; Daniel Trzesniak; et al. (J. Comput. Chem., 2005)

Multiscale simulation of small peptides: Consistent conformational sampling in atomistic and coarse-grained models. - Olga Bezkorovaynaya; Alexander Lukyanov; Kurt Kremer; Christine Peter (J. Comput. Chem., 2012)

Computer Simulations of Soft Matter: Linking the Scales. - Raffaello Potestio; Christine Peter; Kurt Kremer (Entropy, 2014)

Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces. - Cahit Dalgicdir; Christoph Globisch; Christine Peter; Mehmet Sayar (PLoS Comput. Biol., 2015)

Towards a molecular basis of ubiquitin signaling: A dual-scale simulation study of ubiquitin dimers. - Andrej Berg; Oleksandra Kukharenko; Martin Scheffner; Christine Peter (PLoS Comput. Biol., 2018)

EncoderMap(II): Visualizing Important Molecular Motions with Improved Generation of Protein Conformations. - Tobias Lemke; Andrej Berg; Alok Jain; Christine Peter (J. Chem. Inf. Model., 2019)

Fast conformational clustering of extensive molecular dynamics simulation data. - Simon Hunkler; Kay Diederichs; Oleksandra Kukharenko; Christine Peter (CoRR, 2023)

Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes. - Kevin Sawade; Andreas Marx 005; Christine Peter; Oleksandra Kukharenko (PLoS Comput. Biol., 2023)