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Carbohydrate Research|July 21, 2004
The conformational free-energy map for solvated neocarrabioseKazuyoshi Ueda, Tatsuro Ueda, Taiken Sato, et al.Carbohydrate Research|January 18, 2012
Molecular dynamics simulations of the interaction of glucose with imidazole in aqueous solutionMo Chen, Yannick J Bomble, Michael E Himmel, et al.The Journal of Physical Chemistry. B|January 26, 2008
Be2+ hydration in concentrated aqueous solutions of BeCl2Philip E Mason, Stuart Ansell, George W Neilson, et al.Biotechnology and Bioengineering|December 24, 2015
Simulation studies of substrate recognition by the exocellulase CelF from Clostridium cellulolyticumMo Chen, Michael E Himmel, David B Wilson, et al.Journal of Chemical Theory and Computation|November 21, 2015
Molecular Dynamics Simulations of the Ionic Liquid 1-n-Butyl-3-Methylimidazolium Chloride and Its Binary Mixtures with EthanolMo Chen, Robert Pendrill, Göran Widmalm, et al.Carbohydrate Research|January 30, 2023
Potential of mean force conformational energy maps for disaccharide linkages of the Burkholderia multivorans exopolysaccharide C1576 in aqueous solutionIning A Jou, Andrew S Yoo, Elyssa V Dionne, et al.Biophysical Journal|April 24, 2007
The interaction of guanidinium ions with a model peptidePhilip E Mason, John W Brady, George W Neilson, et al.Journal of the American Chemical Society|November 23, 2006
Neutron diffraction and simulation studies of CsNO3 and Cs2CO3 solutionsPhilip E Mason, George W Neilson, Christopher E Dempsey, et al.Journal of the American Chemical Society|December 7, 2007
The reversal by sulfate of the denaturant activity of guanidiniumChristopher E Dempsey, Philip E Mason, John W Brady, et al.Chembiochem : a European Journal of Chemical Biology|May 9, 2019
Inter-residual Hydrogen Bonding in Carbohydrates Unraveled by NMR Spectroscopy and Molecular Dynamics SimulationsJerk Rönnols, Olof Engström, Udo Schnupf, et al.Pageof 7