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Methods in Enzymology|January 14, 2023
Structure and ensemble refinement against SAXS data: Combining MD simulations with Bayesian inference or with the maximum entropy principleLeonie Chatzimagas, Jochen S HubJournal of Chemical Theory and Computation|April 13, 2023
Equivalence of Charge Imbalance and External Electric Fields during Free Energy Calculations of Membrane ElectroporationGari Kasparyan, Jochen S HubMethods in Molecular Biology (Clifton, N.J.)|September 5, 2023
Revealing Allostery in PTPN11 SH2 Domains from MD SimulationsMassimiliano Anselmi, Jochen S HubThe Journal of Physical Chemistry Letters|December 5, 2015
Structural Properties of Protein-Detergent Complexes from SAXS and MD SimulationsPo-Chia Chen, Jochen S HubBiological Chemistry|May 30, 2023
Molecular simulations of DEAH-box helicases reveal control of domain flexibility by ligands: RNA, ATP, ADP, and G-patch proteinsRobert A Becker, Jochen S HubNucleic 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 HubPageof 10