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Jeremy C Smith

Biophysical journal

Showing results (1-10 of 37) with videos related to

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Biophysical Journal|February 1, 2005
Fluctuations and correlations in crystalline protein dynamics: a simulation analysis of staphylococcal nucleaseLars Meinhold, Jeremy C Smith
Biophysical Journal|May 13, 2008
REACH coarse-grained biomolecular simulation: transferability between different protein structural classesKei Moritsugu, Jeremy C Smith
Biophysical Journal|August 19, 2007
Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance HessianKei Moritsugu, Jeremy C Smith
Biophysical Journal|April 5, 2025
Bacteriorhodopsin proton-pumping mechanism: Successes and challenges in computational approachesAna-Nicoleta Bondar, Jeremy C Smith
Biophysical 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 Smith
Biophysical Journal|February 28, 2002
Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering propertiesJennifer A Hayward, Jeremy C Smith
Biophysical Journal|July 19, 2002
Protein unfolding transitions in an intrinsically unstable annexin domain: molecular dynamics simulation and comparison with nuclear magnetic resonance dataTru Huynh, Jeremy C Smith, Alain Sanson
Biophysical Journal|August 19, 2009
REACH coarse-grained normal mode analysis of protein dimer interaction dynamicsKei Moritsugu, Vandana Kurkal-Siebert, Jeremy C Smith
Biophysical Journal|March 28, 2018
Determination of Dynamical Heterogeneity from Dynamic Neutron Scattering of ProteinsDerya Vural, Jeremy C Smith, Henry R Glyde
Biophysical Journal|August 29, 2003
Translational hydration water dynamics drives the protein glass transitionAlexander L Tournier, Jiancong Xu, Jeremy C Smith
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Biophysical Journal|February 1, 2005
Fluctuations and correlations in crystalline protein dynamics: a simulation analysis of staphylococcal nucleaseLars Meinhold, Jeremy C Smith
Biophysical Journal|May 13, 2008
REACH coarse-grained biomolecular simulation: transferability between different protein structural classesKei Moritsugu, Jeremy C Smith
Biophysical Journal|August 19, 2007
Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance HessianKei Moritsugu, Jeremy C Smith
Biophysical Journal|April 5, 2025
Bacteriorhodopsin proton-pumping mechanism: Successes and challenges in computational approachesAna-Nicoleta Bondar, Jeremy C Smith
Biophysical 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 Smith
Biophysical Journal|February 28, 2002
Temperature dependence of protein dynamics: computer simulation analysis of neutron scattering propertiesJennifer A Hayward, Jeremy C Smith
Biophysical Journal|July 19, 2002
Protein unfolding transitions in an intrinsically unstable annexin domain: molecular dynamics simulation and comparison with nuclear magnetic resonance dataTru Huynh, Jeremy C Smith, Alain Sanson
Biophysical Journal|August 19, 2009
REACH coarse-grained normal mode analysis of protein dimer interaction dynamicsKei Moritsugu, Vandana Kurkal-Siebert, Jeremy C Smith
Biophysical Journal|March 28, 2018
Determination of Dynamical Heterogeneity from Dynamic Neutron Scattering of ProteinsDerya Vural, Jeremy C Smith, Henry R Glyde
Biophysical Journal|August 29, 2003
Translational hydration water dynamics drives the protein glass transitionAlexander L Tournier, Jiancong Xu, Jeremy C Smith
Pageof 4