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E Straub

Showing results (31-40 of 351) with videos related to

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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
Proteins|April 1, 1993
Theoretical probes of conformational fluctuations in S-peptide and RNase A/3'-UMP enzyme product complexJ E Straub, D Thirumalai
The Journal of Biological Chemistry|January 14, 2026
Structural and mechanistic characterization of heparin interactions with tau fibrilsFiona Mon, John E Straub
Zeitschrift Fur Kinderheilkunde|January 1, 1974
[On leukocytolyse in the urine (author's transl)]E Straub, U John-Grafe
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
Urological Research|January 1, 1980
Effect of L-thyroxine on renal excretion of water and electrolytes in both normal and mercury-intoxicated ratsH Schulte-Wissermann, E Straub
The Journal of Physical Chemistry. B|September 2, 2025
Efficient Sampling of Free Energy Landscapes for the Calculation of Protein-Protein Binding Affinities in MembranesAyan Majumder, John E Straub
The Journal of Chemical Physics|March 12, 2009
Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. II. The nu(4) and nu(7) modes of iron-protoporphyrin IX and iron porphineYong Zhang, John E Straub
Pageof 36

Showing results (31-40 of 351) with videos related to

Sort By:
Pageof 36
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
Proteins|April 1, 1993
Theoretical probes of conformational fluctuations in S-peptide and RNase A/3'-UMP enzyme product complexJ E Straub, D Thirumalai
The Journal of Biological Chemistry|January 14, 2026
Structural and mechanistic characterization of heparin interactions with tau fibrilsFiona Mon, John E Straub
Zeitschrift Fur Kinderheilkunde|January 1, 1974
[On leukocytolyse in the urine (author's transl)]E Straub, U John-Grafe
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
Urological Research|January 1, 1980
Effect of L-thyroxine on renal excretion of water and electrolytes in both normal and mercury-intoxicated ratsH Schulte-Wissermann, E Straub
The Journal of Physical Chemistry. B|September 2, 2025
Efficient Sampling of Free Energy Landscapes for the Calculation of Protein-Protein Binding Affinities in MembranesAyan Majumder, John E Straub
The Journal of Chemical Physics|March 12, 2009
Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. II. The nu(4) and nu(7) modes of iron-protoporphyrin IX and iron porphineYong Zhang, John E Straub
Pageof 36