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The Journal of Physical Chemistry. B
|
January 1, 2009
Diversity of solvent dependent energy transfer pathways in heme proteins
Yong 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 simulations
Edyta Małolepsza, John E Straub
Proteins
|
April 1, 1993
Theoretical probes of conformational fluctuations in S-peptide and RNase A/3'-UMP enzyme product complex
J E Straub, D Thirumalai
The Journal of Biological Chemistry
|
January 14, 2026
Structural and mechanistic characterization of heparin interactions with tau fibrils
Fiona 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 C
Lintao Bu, John E Straub
The Journal of Chemical Physics
|
October 26, 2010
Generalized simulated tempering for exploring strong phase transitions
Jaegil 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 rats
H 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 Membranes
Ayan 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 porphine
Yong Zhang, John E Straub
Page
of 36
Search research articles
Search
Showing results (31-40 of 351) with videos related to
Sort By:
Page
of 36
The Journal of Physical Chemistry. B
|
January 1, 2009
Diversity of solvent dependent energy transfer pathways in heme proteins
Yong 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 simulations
Edyta Małolepsza, John E Straub
Proteins
|
April 1, 1993
Theoretical probes of conformational fluctuations in S-peptide and RNase A/3'-UMP enzyme product complex
J E Straub, D Thirumalai
The Journal of Biological Chemistry
|
January 14, 2026
Structural and mechanistic characterization of heparin interactions with tau fibrils
Fiona 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 C
Lintao Bu, John E Straub
The Journal of Chemical Physics
|
October 26, 2010
Generalized simulated tempering for exploring strong phase transitions
Jaegil 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 rats
H 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 Membranes
Ayan 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 porphine
Yong Zhang, John E Straub
Page
of 36