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John E Straub

Showing results (1-10 of 125) with videos related to

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Biophysical Journal|February 12, 2021
New and notable: A multiscale coarse-grained model of the SARS-CoV-2 virionJohn E Straub
Journal of Chemical Theory and Computation|March 15, 2021
Addressing the Excessive Aggregation of Membrane Proteins in the MARTINI ModelAyan Majumder, John E Straub
Annual Review of Physical Chemistry|January 12, 2011
Toward a molecular theory of early and late events in monomer to amyloid fibril formationJohn E Straub, D Thirumalai
The Journal of Chemical Physics|April 17, 2009
Optimal replica exchange method combined with Tsallis weight samplingJaegil Kim, John E Straub
The Journal of Chemical Physics|June 11, 2009
Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. III. The nu(4) and nu(7) modes of nonplanar nickel porphyrin modelsYong Zhang, John E Straub
The Journal of Physical Chemistry. B|January 1, 2009
Diversity of solvent dependent energy transfer pathways in heme proteinsYong Zhang, John E Straub
The Journal of Physical Chemistry. B|March 25, 2014
Empirical maps for the calculation of amide I vibrational spectra of proteins from classical molecular dynamics simulationsEdyta Małolepsza, John E Straub
The Journal of Biological Chemistry|January 14, 2026
Structural and mechanistic characterization of heparin interactions with tau fibrilsFiona Mon, John E Straub
Biophysical Journal|August 29, 2003
Vibrational frequency shifts and relaxation rates for a selected vibrational mode in cytochrome CLintao Bu, John E Straub
The Journal of Chemical Physics|October 26, 2010
Generalized simulated tempering for exploring strong phase transitionsJaegil Kim, John E Straub
Pageof 13

Showing results (1-10 of 125) with videos related to

Sort By:
Pageof 13
Biophysical Journal|February 12, 2021
New and notable: A multiscale coarse-grained model of the SARS-CoV-2 virionJohn E Straub
Journal of Chemical Theory and Computation|March 15, 2021
Addressing the Excessive Aggregation of Membrane Proteins in the MARTINI ModelAyan Majumder, John E Straub
Annual Review of Physical Chemistry|January 12, 2011
Toward a molecular theory of early and late events in monomer to amyloid fibril formationJohn E Straub, D Thirumalai
The Journal of Chemical Physics|April 17, 2009
Optimal replica exchange method combined with Tsallis weight samplingJaegil Kim, John E Straub
The Journal of Chemical Physics|June 11, 2009
Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. III. The nu(4) and nu(7) modes of nonplanar nickel porphyrin modelsYong Zhang, John E Straub
The Journal of Physical Chemistry. B|January 1, 2009
Diversity of solvent dependent energy transfer pathways in heme proteinsYong Zhang, John E Straub
The Journal of Physical Chemistry. B|March 25, 2014
Empirical maps for the calculation of amide I vibrational spectra of proteins from classical molecular dynamics simulationsEdyta Małolepsza, John E Straub
The Journal of Biological Chemistry|January 14, 2026
Structural and mechanistic characterization of heparin interactions with tau fibrilsFiona Mon, John E Straub
Biophysical Journal|August 29, 2003
Vibrational frequency shifts and relaxation rates for a selected vibrational mode in cytochrome CLintao Bu, John E Straub
The Journal of Chemical Physics|October 26, 2010
Generalized simulated tempering for exploring strong phase transitionsJaegil Kim, John E Straub
Pageof 13