Showing results (21-30 of 101) with videos related to
Sort By:
Pageof 11
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 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 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 HubPageof 11