Showing results (31-40 of 100) with videos related to
Sort By:
Pageof 10
Biophysical Journal|July 17, 2014
Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering dataPo-Chia Chen, Jochen S HubJournal of Chemical Theory and Computation|August 13, 2019
SAXS-Restrained Ensemble Simulations of Intrinsically Disordered Proteins with Commitment to the Principle of Maximum EntropyMarkus R Hermann, Jochen S HubPlos One|May 18, 2018
Assigning crystallographic electron densities with free energy calculations-The case of the fluoride channel FlucIgor Ariz-Extreme, 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 GrootPageof 10