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The Journal of Chemical Physics|July 23, 2026
An automated clustering workflow for molecular simulation dataElena Paulus, Madlen Malcharek, Christine PeterThe Journal of Surgical Research|March 26, 2015
Emergency general surgery outcomes at safety net hospitalsCharles Patrick Shahan, Teresa Bell, Elena Paulus, 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 PeterJournal 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|November 10, 2017
Neural Network Based Prediction of Conformational Free Energies - A New Route toward Coarse-Grained Simulation ModelsTobias Lemke, Christine PeterJournal of Chemical Theory and Computation|May 1, 2023
Visualizing the Residue Interaction Landscape of Proteins by Temporal Network EmbeddingLeon Franke, Christine PeterPageof 9