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Journal of the American Chemical Society|February 16, 2006
Low-temperature protein dynamics: a simulation analysis of interprotein vibrations and the boson peak at 150 kVandana Kurkal-Siebert, Jeremy C SmithBiophysical Journal|April 5, 2025
Bacteriorhodopsin proton-pumping mechanism: Successes and challenges in computational approachesAna-Nicoleta Bondar, Jeremy C SmithChemistry 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 SmithJournal 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 SmithComputational 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 SmithVascular|June 19, 2014
Surviving an abdominal aortic aneurysm type II endoleak rupture without surgical interventionJeremy C Smith, Stuart R WalkerBiophysical Journal|October 31, 2006
Orientation preferences of backbone secondary amide functional groups in peptide nucleic acid complexes: quantum chemical calculations reveal an intrinsic preference of cationic D-amino acid-based chiral PNA analogues for the P-formChristopher M Topham, Jeremy C SmithPhysical Review Letters|December 20, 2003
Principal components of the protein dynamical transitionAlexander L Tournier, Jeremy C SmithBiophysical Journal|February 28, 2002
Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering propertiesJennifer A Hayward, Jeremy C SmithJournal 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 SmithPageof 48