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Chemistry and Physics of Lipids|October 10, 2020
Effects of sodium and calcium chloride ionic stresses on model yeast membranes revealed by molecular dynamics simulationMicholas Dean Smith, Jeremy C Smith
Journal of Chemical Theory and Computation|December 4, 2015
Molecular Dynamics Simulations of Proteins: Can the Explicit Water Model Be Varied?David R Nutt, Jeremy C Smith
Computational Biology and Chemistry|December 30, 2014
Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residuesChristopher M Topham, Jeremy C Smith
Biophysical Journal|February 28, 2002
Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering propertiesJennifer A Hayward, Jeremy C Smith
Journal of the American Chemical Society|September 9, 2008
Dual function of the hydration layer around an antifreeze protein revealed by atomistic molecular dynamics simulationsDavid R Nutt, Jeremy C Smith
The EMBO Journal|September 12, 2013
Differential proliferation rates generate patterns of mechanical tension that orient tissue growthYanlan Mao, Alexander L Tournier, Andreas Hoppe, et al.
Homeopathy : the Journal of the Faculty of Homeopathy|November 17, 2022
HRI Online 2022: Leading International Experts Illustrate the Positive Impact of Increased Collaboration in Homeopathy ResearchE Rachel Roberts, José E Eizayaga, Esther T van der Werf, et al.
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