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Nucleic Acids Research|April 10, 2015
WAXSiS: a web server for the calculation of SAXS/WAXS curves based on explicit-solvent molecular dynamicsChristopher J Knight, Jochen S HubBioinformatics (Oxford, England)|May 10, 2015
MemGen: a general web server for the setup of lipid membrane simulation systemsChristopher J Knight, Jochen S HubBiophysical Journal|May 21, 2015
Interpretation of solution x-ray scattering by explicit-solvent molecular dynamicsPo-Chia Chen, Jochen S HubThe Journal of Physical Chemistry. B|January 28, 2017
Potential of Mean Force Calculations of Solute Permeation Across UT-B and AQP1: A Comparison between Molecular Dynamics and 3D-RISMIgor Ariz-Extreme, Jochen S HubCommunications Biology|April 7, 2023
Continuous millisecond conformational cycle of a DEAH box helicase reveals control of domain motions by atomic-scale transitionsRobert A Becker, Jochen S HubBiophysical Journal|July 17, 2014
Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering dataPo-Chia Chen, Jochen S HubThe Journal of Chemical Physics|July 9, 2021
Three- and four-site models for heavy water: SPC/E-HW, TIP3P-HW, and TIP4P/2005-HWJohanna-Barbara Linse, 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 HubCommunications Chemistry|December 12, 2023
Scrutinizing the protein hydration shell from molecular dynamics simulations against consensus small-angle scattering dataJohanna-Barbara Linse, Jochen S HubPageof 28