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Christine Peter

Showing results (1-10 of 83) with videos related to

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Biophysical Journal|July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculationsChristine Peter, Gerhard Hummer
Journal of Chemical Theory and Computation|January 12, 2019
EncoderMap: Dimensionality Reduction and Generation of Molecule ConformationsTobias Lemke, Christine Peter
Current Opinion in Structural Biology|December 25, 2021
Multiscale simulations of protein and membrane systemsKevin Sawade, Christine Peter
Journal of Chemical Information and Modeling|October 3, 2025
Clustering and Analyzing Ensembles of Residue Interaction Networks from Molecular Dynamics SimulationsLeon Franke, Christine Peter
Journal 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 Peter
Journal of Chemical Theory and Computation|May 1, 2023
Visualizing the Residue Interaction Landscape of Proteins by Temporal Network EmbeddingLeon Franke, Christine Peter
Faraday Discussions|February 18, 2010
Multiscale simulation of soft matter systemsChristine Peter, Kurt Kremer
Interface Focus|May 9, 2019
Simulating and analysing configurational landscapes of protein-protein contact formationAndrej Berg, Christine Peter
Current Opinion in Structural Biology|March 9, 2020
Editorial overview: Theory and simulation: Progress, yes; revolutions, noAlan Edward Mark, Christine Peter
Journal of Chemical Theory and Computation|September 22, 2018
Efficient Sampling and Characterization of Free Energy Landscapes of Ion-Peptide SystemsTobias Lemke, Christine Peter, Oleksandra Kukharenko
Pageof 9

Showing results (1-10 of 83) with videos related to

Sort By:
Pageof 9
Biophysical Journal|July 12, 2005
Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculationsChristine Peter, Gerhard Hummer
Journal of Chemical Theory and Computation|January 12, 2019
EncoderMap: Dimensionality Reduction and Generation of Molecule ConformationsTobias Lemke, Christine Peter
Current Opinion in Structural Biology|December 25, 2021
Multiscale simulations of protein and membrane systemsKevin Sawade, Christine Peter
Journal of Chemical Information and Modeling|October 3, 2025
Clustering and Analyzing Ensembles of Residue Interaction Networks from Molecular Dynamics SimulationsLeon Franke, Christine Peter
Journal 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 Peter
Journal of Chemical Theory and Computation|May 1, 2023
Visualizing the Residue Interaction Landscape of Proteins by Temporal Network EmbeddingLeon Franke, Christine Peter
Faraday Discussions|February 18, 2010
Multiscale simulation of soft matter systemsChristine Peter, Kurt Kremer
Interface Focus|May 9, 2019
Simulating and analysing configurational landscapes of protein-protein contact formationAndrej Berg, Christine Peter
Current Opinion in Structural Biology|March 9, 2020
Editorial overview: Theory and simulation: Progress, yes; revolutions, noAlan Edward Mark, Christine Peter
Journal of Chemical Theory and Computation|September 22, 2018
Efficient Sampling and Characterization of Free Energy Landscapes of Ion-Peptide SystemsTobias Lemke, Christine Peter, Oleksandra Kukharenko
Pageof 9