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Plos One|May 18, 2018
Assigning crystallographic electron densities with free energy calculations-The case of the fluoride channel FlucIgor Ariz-Extreme, Jochen S HubCommunications Chemistry|December 12, 2023
Scrutinizing the protein hydration shell from molecular dynamics simulations against consensus small-angle scattering dataJohanna-Barbara Linse, Jochen S HubMethods in Molecular Biology (Clifton, N.J.)|February 14, 2021
Interpreting SAXS/WAXS Data with Explicit-Solvent Simulations: A Practical GuideMarkus R Hermann, Jochen S HubProceedings of the National Academy of Sciences of the United States of America|September 8, 2016
Ultrafast anisotropic protein quake propagation after CO photodissociation in myoglobinLevin U L Brinkmann, Jochen S HubThe Journal of Chemical Physics|September 17, 2015
Anisotropic time-resolved solution X-ray scattering patterns from explicit-solvent molecular dynamicsLevin U L Brinkmann, Jochen S HubPlos Computational Biology|August 29, 2009
Detection of functional modes in protein dynamicsJochen S Hub, Bert L de GrootThe Journal of Chemical Physics|October 27, 2016
Accelerating potential of mean force calculations for lipid membrane permeation: System size, reaction coordinate, solute-solute distance, and cutoffsNaomi Nitschke, Kalina Atkovska, Jochen S HubProceedings of the National Academy of Sciences of the United States of America|January 19, 2008
Mechanism of selectivity in aquaporins and aquaglyceroporinsJochen S Hub, Bert L de GrootCommunications Biology|May 9, 2025
Viral fusion proteins of classes II and III recognize and reorganize complex biological membranesChetan S Poojari, Tobias Bommer, Jochen S HubPageof 11