Christine Peter

According to our database, Christine Peter authored at least 10 papers between 2005 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2025

EncoderMap III: A Dimensionality Reduction Package for Feature Exploration in Molecular Simulations.

Kevin Sawade, Tobias Lemke, Christine Peter

J. Chem. Inf. Model., 2025

Clustering and Analyzing Ensembles of Residue Interaction Networks from Molecular Dynamics Simulations.

Leon Franke, Christine Peter

J. Chem. Inf. Model., 2025

2023

Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes.

Kevin Sawade, Andreas Marx, Christine Peter, Oleksandra Kukharenko

PLoS Comput. Biol., 2023

Fast conformational clustering of extensive molecular dynamics simulation data.

Simon Hunkler, Kay Diederichs, Oleksandra Kukharenko, Christine Peter

CoRR, 2023

2019

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

2018

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

2015

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

2014

Computer Simulations of Soft Matter: Linking the Scales.

Raffaello Potestio, Christine Peter, Kurt Kremer

Entropy, 2014

2012

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

2005

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, Wilfred F. van Gunsteren

J. Comput. Chem., 2005