Christine Peter

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 5

Top Topics

Molecular Dynamics

Protein Folding

Top Venues

PLoS Comput. Biol.

J. Chem. Inf. Model.

Publications

Kevin Sawade, Andreas Marx, Christine Peter, Oleksandra Kukharenko
Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes. PLoS Comput. Biol. 19 (8) (2023)
Simon Hunkler, Kay Diederichs, Oleksandra Kukharenko, Christine Peter
Fast conformational clustering of extensive molecular dynamics simulation data. CoRR (2023)
Tobias Lemke, Andrej Berg, Alok Jain, Christine Peter
EncoderMap(II): Visualizing Important Molecular Motions with Improved Generation of Protein Conformations. J. Chem. Inf. Model. 59 (11) (2019)
Andrej Berg, Oleksandra Kukharenko, Martin Scheffner, Christine Peter
Towards a molecular basis of ubiquitin signaling: A dual-scale simulation study of ubiquitin dimers. PLoS Comput. Biol. 14 (11) (2018)
Cahit Dalgicdir, Christoph Globisch, Christine Peter, Mehmet Sayar
Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces. PLoS Comput. Biol. 11 (8) (2015)
Raffaello Potestio, Christine Peter, Kurt Kremer
Computer Simulations of Soft Matter: Linking the Scales. Entropy 16 (8) (2014)
Olga Bezkorovaynaya, Alexander Lukyanov, Kurt Kremer, Christine Peter
Multiscale simulation of small peptides: Consistent conformational sampling in atomistic and coarse-grained models. J. Comput. Chem. 33 (9) (2012)
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, Wilfred F. van Gunsteren
The GROMOS software for biomolecular simulation: GROMOS05. J. Comput. Chem. 26 (16) (2005)