Christine Peter

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 31

Top Topics

Machine Learning

Single Molecule

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Nature communications

Science advances

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Leon Franke, Christoph Globisch, Mehmet Can Karakurt, Theresa Stephan, Christine Peter
Atomistic Simulations Reveal Crucial Role of Metal Ions for Ligand Binding in Guanidine-I Riboswitch. Macromolecular rapid communications (2024)
Tim K Esser, Jan Böhning, Alpcan Önür, Dinesh K Chinthapalli, Lukas Eriksson, Marko Grabarics, Paul Fremdling, Albert Konijnenberg, Alexander A Makarov, Aurelien Botman, Christine Peter, Justin L P Benesch, Carol V Robinson, Joseph Gault, Lindsay A Baker, Tanmay A M Bharat, Stephan Rauschenbach
Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similar. Science advances 10 (7) (2024)
Tim K Esser, Jan Böhning, Alpcan Önür, Dinesh K Chinthapalli, Lukas Eriksson, Marko Grabarics, Paul Fremdling, Albert Konijnenberg, Alexander A Makarov, Aurelien Botman, Christine Peter, Justin L P Benesch, Carol V Robinson, Joseph Gault, Lindsay A Baker, Tanmay A M Bharat, Stephan Rauschenbach
Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similar. Science advances 10 (7) (2024)
Tim K Esser, Jan Böhning, Alpcan Önür, Dinesh K Chinthapalli, Lukas Eriksson, Marko Grabarics, Paul Fremdling, Albert Konijnenberg, Alexander A Makarov, Aurelien Botman, Christine Peter, Justin L P Benesch, Carol V Robinson, Joseph Gault, Lindsay A Baker, Tanmay A M Bharat, Stephan Rauschenbach
Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similar. Science advances 10 (7) (2024)
Simon Hunkler, Kay Diederichs, Oleksandra Kukharenko, Christine Peter
Fast conformational clustering of extensive molecular dynamics simulation data. The Journal of chemical physics 158 (14) (2023)
Leon Franke, Christine Peter
Visualizing the Residue Interaction Landscape of Proteins by Temporal Network Embedding. Journal of chemical theory and computation (2023)
Leon Franke, Christine Peter
Visualizing the Residue Interaction Landscape of Proteins by Temporal Network Embedding. Journal of chemical theory and computation 19 (10) (2023)
Maxim B Gindele, Krzysztof K Malaszuk, Christine Peter, Denis Gebaue
On the Binding Mechanisms of Calcium Ions to Polycarboxylates: Effects of Molecular Weight, Side Chain, and Backbone Chemistry. Langmuir : the ACS journal of surfaces and colloids 38 (47) (2022)
Simon Maria Kienle, Tobias Schneider, Katrin Stuber, Christoph Globisch, Jasmin Jansen, Florian Stengel, Christine Peter, Andreas Marx, Michael Kovermann, Martin Scheffner
Electrostatic and steric effects underlie acetylation-induced changes in ubiquitin structure and function. Nature communications 13 (1) (2022)
Karin Vogel, Tobias Bläske, Marie-Kristin Nagel, Christoph Globisch, Shane Maguire, Lorenz Mattes, Christian Gude, Michael Kovermann, Karin Hauser, Christine Peter, Erika Isono
Lipid-mediated activation of plasma membrane-localized deubiquitylating enzymes modulate endosomal trafficking. Nature communications 13 (1) (2022)
Julijus Bogomolovas, Jennifer R Fleming, Barbara Franke, Bruno Manso, Bernd Simon, Alexander Gasch, Marija Markovic, Thomas Brunner, Ralph Knoell, Ju Chen, Siegfried Labeit, Martin Scheffner, Christine Peter, Patricia Murray
Titin kinase ubiquitination aligns autophagy receptors with mechanical signals in the sarcomere. EMBO reports 22 (10) (2021)
Alexander Flachmüller, Stefan Mecking, Christine Peter
Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystals. Journal of physics. Condensed matter : an Institute of Physics journal 33 (26) (2021)
Jakob Steuer, Oleksandra Kukharenko, Kai Riedmiller, Jörg S Hartig, Christine Peter
Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation. Nucleic acids research 49 (14) (2021)
Tobias Lemke, Moritz Edte, Denis Gebaue, Christine Peter
Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization. The journal of physical chemistry. B 125 (36) (2021)
Andrej Berg, Leon Franke, Martin Scheffner, Christine Peter
Correction to Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains. Journal of chemical theory and computation 16 (11) (2020)
Andrej Berg, Leon Franke, Martin Scheffner, Christine Peter
Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains. Journal of chemical theory and computation 16 (5) (2020)
Paraskevi Gkeka, Gabriel Stoltz, Amir Barati Farimani, Zineb Belkacemi, Michele Ceriotti, John D Chodera, Aaron R Dinner, Andrew L Ferguson, Jean-Bernard Maillet, Hervé Minoux, Christine Peter, Fabio Pietrucci, Ana Silveira, Alexandre Tkatchenko, Zofia Trstanova, Rafal Wiewiora, Tony Lelièvre
Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems. Journal of chemical theory and computation 16 (8) (2020)
Andrej Berg, Christine Peter
Simulating and analysing configurational landscapes of protein-protein contact formation. Interface focus 9 (3) (2019)
Tobias Lemke, Andrej Berg, Alok Jain, Christine Peter
EncoderMap(II): Visualizing Important Molecular Motions with Improved Generation of Protein Conformations. Journal of chemical information and modeling 59 (11) (2019)
Tobias Lemke, Christine Peter
EncoderMap: Dimensionality Reduction and Generation of Molecule Conformations. Journal of chemical theory and computation 15 (2) (2019)
Alok Jain, Christoph Globisch, Sandeep Verma, Christine Peter
Coarse-Grained Simulations of Peptide Nanoparticle Formation: Role of Local Structure and Nonbonded Interactions. Journal of chemical theory and computation 15 (2) (2019)
Simon Hunkler, Tobias Lemke, Christine Peter, Oleksandra Kukharenko
Back-mapping based sampling: Coarse grained free energy landscapes as a guideline for atomistic exploration. The Journal of chemical physics 151 (15) (2019)
Heike Maria Kropp, Simon Leonard Dürr, Christine Peter, Kay Diederichs, Andreas Marx
Snapshots of a modified nucleotide moving through the confines of a DNA polymerase. Proceedings of the National Academy of Sciences of the United States of America 115 (40) (2018)
Annette Aichem, Samira Anders, Nicola Catone, Philip Rößler, Sophie Stotz, Andrej Berg, Ricarda Schwab, Sophia Scheuermann, Johanna Bialas, Mira C Schütz-Stoffregen, Gunter Schmidtke, Christine Peter, Marcus Groettrup, Silke Wiesner
Author Correction: The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation. Nature communications 9 (1) (2018)
Annette Aichem, Samira Anders, Nicola Catone, Philip Rößler, Sophie Stotz, Andrej Berg, Ricarda Schwab, Sophia Scheuermann, Johanna Bialas, Mira C Schütz-Stoffregen, Gunter Schmidtke, Christine Peter, Marcus Groettrup, Silke Wiesner
The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation. Nature communications 9 (1) (2018)
Andrej Berg, Oleksandra Kukharenko, Martin Scheffner, Christine Peter
Towards a molecular basis of ubiquitin signaling: A dual-scale simulation study of ubiquitin dimers. PLoS computational biology 14 (11) (2018)
Tobias Lemke, Christine Peter, Oleksandra Kukharenko
Efficient Sampling and Characterization of Free Energy Landscapes of Ion-Peptide Systems. Journal of chemical theory and computation 14 (11) (2018)
Narendra Kumar Mishra, Alok Jain, Christine Peter, Sandeep Verma
Combining Experimental and Simulation Techniques to Understand Morphology Control in Pentapeptide Nanostructures. The journal of physical chemistry. B 121 (34) (2017)
Andrej Berg, Christine Peter, Karen Johnston
Evaluation and Optimization of Interface Force Fields for Water on Gold Surfaces. Journal of chemical theory and computation 13 (11) (2017)
Geoffrey G Poon, Tobias Lemke, Christine Peter, Valeria Molinero, Baron Peters
Soluble Oligomeric Nucleants: Simulations of Chain Length, Binding Strength, and Volume Fraction Effects. The journal of physical chemistry letters 8 (23) (2017)
Tobias Lemke, Christine Peter
Neural Network Based Prediction of Conformational Free Energies - A New Route toward Coarse-Grained Simulation Models. Journal of chemical theory and computation 13 (12) (2017)