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The Journal of Physical Chemistry. B|August 6, 2010
RNA structure determination using SAXS dataSichun Yang, Marc Parisien, François Major, et al.The Journal of Chemical Physics|February 10, 2026
A theoretical framework for random acceleration molecular dynamics simulationsYiwei Ding, Alessia Ghidini, Pilar Cossio, et al.Journal of Molecular Biology|November 26, 2009
Cation-selective pathway of OmpF porin revealed by anomalous X-ray diffractionBalasundaresan Dhakshnamoorthy, Suchismita Raychaudhury, Lydia Blachowicz, et al.Quarterly Reviews of Biophysics|March 30, 2007
Theoretical and computational models of biological ion channelsBenoît Roux, Toby Allen, Simon Bernèche, et al.The Journal of General Physiology|November 13, 2008
Long-pore electrostatics in inward-rectifier potassium channelsJanice L Robertson, Lawrence G Palmer, Benoît RouxThe Journal of Physical Chemistry. B|September 1, 2022
Galvani Offset Potential and Constant-pH Simulations of Membrane ProteinsOlivier Bignucolo, Christophe Chipot, Stephan Kellenberger, et al.Journal of Molecular Biology|December 13, 2018
Proton Countertransport and Coupled Gating in the Sarcoplasmic Reticulum Calcium PumpHuan Rui, Avisek Das, Robert Nakamoto, et al.The Journal of Physical Chemistry. B|September 26, 2018
Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic AxisWei Jiang, Jonathan Thirman, Sunhwan Jo, et al.Biophysical Journal|June 3, 2009
A rapid coarse residue-based computational method for x-ray solution scattering characterization of protein folds and multiple conformational states of large protein complexesSichun Yang, Sanghyun Park, Lee Makowski, et al.Proceedings of the National Academy of Sciences of the United States of America|February 28, 2003
Structural basis of two-stage voltage-dependent activation in K+ channelsWilliam R Silverman, Benoît Roux, Diane M PapazianPageof 33