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Biophysical Journal|August 19, 2007
Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance HessianKei Moritsugu, Jeremy C SmithThe Journal of Physical Chemistry. B|March 10, 2012
Reconstruction of protein side-chain conformational free energy surfaces from NMR-derived methyl axis order parametersMarimuthu Krishnan, Jeremy C SmithPhysical Review Letters|December 31, 2005
Correlated dynamics determining x-ray diffuse scattering from a crystalline protein revealed by molecular dynamics simulationLars Meinhold, Jeremy C SmithProceedings of the National Academy of Sciences of the United States of America|April 18, 2002
Is the first hydration shell of lysozyme of higher density than bulk water?Franci Merzel, Jeremy C SmithJournal of Chemical Information and Modeling|November 29, 2005
High-density hydration layer of lysozymes: molecular dynamics decomposition of solution scattering dataFranci Merzel, Jeremy C SmithJournal of the American Chemical Society|July 23, 2009
Response of small-scale, methyl rotors to protein-ligand association: a simulation analysis of calmodulin-peptide bindingMarimuthu Krishnan, Jeremy C SmithStructure (London, England : 1993)|December 10, 2013
Eppur si muove! The 2013 Nobel Prize in ChemistryJeremy C Smith, Benoît RouxThe Journal of Physical Chemistry. B|March 17, 2006
Temperature-dependent protein dynamics: a simulation-based probabilistic diffusion-vibration Langevin descriptionKei Moritsugu, Jeremy C SmithPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 21, 2006
Pressure-dependent transition in protein dynamics at about revealed by molecular dynamics simulationLars Meinhold, Jeremy C SmithPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Energy resolution and dynamical heterogeneity effects on elastic incoherent neutron scattering from molecular systemsTorsten Becker, Jeremy C SmithPageof 34