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Journal of Chemical Information and Modeling|October 3, 2025
Clustering and Analyzing Ensembles of Residue Interaction Networks from Molecular Dynamics SimulationsLeon Franke, Christine PeterJournal of Chemical Theory and Computation|May 1, 2023
Visualizing the Residue Interaction Landscape of Proteins by Temporal Network EmbeddingLeon Franke, Christine PeterJournal of Chemical Theory and Computation|March 21, 2020
Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin ChainsAndrej Berg, Leon Franke, Martin Scheffner, et al.The Journal of Membrane Biology|January 11, 2021
Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid MembranesRenu Saini, Christoph Globisch, Leon Franke, et al.Macromolecular Rapid Communications|September 3, 2024
Atomistic Simulations Reveal Crucial Role of Metal Ions for Ligand Binding in Guanidine-I RiboswitchLeon Franke, Christoph Globisch, Mehmet Can Karakurt, et al.Current Opinion in Structural Biology|December 25, 2021
Multiscale simulations of protein and membrane systemsKevin Sawade, Christine PeterBiophysical Journal|July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculationsChristine Peter, Gerhard HummerJournal of Chemical Theory and Computation|January 12, 2019
EncoderMap: Dimensionality Reduction and Generation of Molecule ConformationsTobias Lemke, Christine PeterFaraday Discussions|February 18, 2010
Multiscale simulation of soft matter systemsChristine Peter, Kurt KremerInterface Focus|May 9, 2019
Simulating and analysing configurational landscapes of protein-protein contact formationAndrej Berg, Christine PeterPageof 8