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Algorithms for Molecular Biology : AMB|December 13, 2006
Probability-based model of protein-protein interactions on biological timescalesAlexander L Tournier, Paul W Fitzjohn, Paul A BatesFrontiers in Physiology|June 11, 2024
Chronobiology of Viscum album L.: a time series of daily metabolomic fingerprints spanning 27 yearsGreta Guglielmetti, Stephan Baumgartner, Claudia Scherr, et al.Proceedings of the National Academy of Sciences of the United States of America|April 30, 2008
Mathematical modeling identifies Smad nucleocytoplasmic shuttling as a dynamic signal-interpreting systemBernhard Schmierer, Alexander L Tournier, Paul A Bates, et al.Protein Engineering, Design & Selection : PEDS|August 5, 2010
Probing the mechanism of cellulosome attachment to the Clostridium thermocellum cell surface: computer simulation of the Type II cohesin-dockerin complex and its variantsJiancong Xu, Jeremy C SmithActa Crystallographica. Section D, Biological Crystallography|January 25, 2002
SASSIM: a method for calculating small-angle X-ray and neutron scattering and the associated molecular envelope from explicit-atom models of solvated proteinsFranci Merzel, Jeremy C SmithBiophysical Journal|February 1, 2005
Fluctuations and correlations in crystalline protein dynamics: a simulation analysis of staphylococcal nucleaseLars Meinhold, Jeremy C SmithProteins|December 13, 2006
Protein dynamics from X-ray crystallography: anisotropic, global motion in diffuse scattering patternsLars Meinhold, Jeremy C SmithChemsuschem|January 15, 2016
Conformations of Low-Molecular-Weight Lignin Polymers in WaterLoukas Petridis, Jeremy C SmithChemical Reviews|February 13, 2019
Biological Membrane Organization and Cellular SignalingXiaolin Cheng, Jeremy C SmithCellular & Molecular Biology Letters|April 11, 2002
Calculation of small angle scattering intensities from molecular dynamics simulationFranci Marzel, Jeremy C SmithPageof 35