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Biophysical Journal|September 16, 2009
New insights into BAR domain-induced membrane remodelingGary S Ayton, Edward Lyman, Vinod Krishna, et al.Living Journal of Computational Molecular Science|December 12, 2018
Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0]Alan Grossfield, Paul N Patrone, Daniel R Roe, et al.Cell|April 3, 2012
Structural basis of membrane bending by the N-BAR protein endophilinCarsten Mim, Haosheng Cui, Joseph A Gawronski-Salerno, et al.Living Journal of Computational Molecular Science|December 3, 2019
Best Practices for Foundations in Molecular Simulations [Article v1.0]Efrem Braun, Justin Gilmer, Heather B Mayes, et al.The Journal of Physical Chemistry Letters|August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 PeptideMatthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.Biophysical Journal|November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.The Journal of Physical Chemistry. B|December 16, 2016
Entire-Dataset Analysis of NMR Fast-Exchange Titration Spectra: A Mg2+ Titration Analysis for HIV-1 Ribonuclease H DomainIchhuk Karki, Martin T Christen, Justin Spiriti, et al.Journal of Chemical Theory and Computation|September 24, 2014
Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of TrajectoriesErnesto Suárez, Steven Lettieri, Matthew C Zwier, et al.Biorxiv : the Preprint Server for Biology|January 31, 2024
Single-cell morphodynamical trajectories enable prediction of gene expression accompanying cell state changeJeremy Copperman, Ian C Mclean, Sean M Gross, et al.Structure (London, England : 1993)|February 24, 2024
Membrane mimetic-dependence of GPCR energy landscapesNaveen Thakur, Arka Prabha Ray, Beining Jin, et al.Pageof 15