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Biological 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 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 Physical Chemistry. A|April 22, 2016
Markov State Model of Ion Assembling ProcessRoman ShevchukThe 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 HubPageof 11