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Journal of Chemical Information and Modeling
|
May 13, 2020
Structural Determinants of Phosphopeptide Binding to the N-Terminal Src Homology 2 Domain of the SHP2 Phosphatase
Massimiliano Anselmi, Paolo Calligari, Jochen S Hub, et al.
The Journal of Physical Chemistry Letters
|
January 18, 2020
Small-Angle X-ray Scattering Curves of Detergent Micelles: Effects of Asymmetry, Shape Fluctuations, Disorder, and Atomic Details
Miloš T Ivanović, Markus R Hermann, Maciej Wójcik, et al.
Biophysical Journal
|
September 6, 2012
Partial least-squares functional mode analysis: application to the membrane proteins AQP1, Aqy1, and CLC-ec1
Tatyana Krivobokova, Rodolfo Briones, Jochen S Hub, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2018
Quantifying the influence of the ion cloud on SAXS profiles of charged proteins
Miloš T Ivanović, Linda K Bruetzel, Roman Shevchuk, et al.
Journal of Molecular Biology
|
July 1, 2022
Solution Structural Studies of Pre-amyloid Oligomer States of the Biofilm Protein Aap
Alexander E Yarawsky, Jesse B Hopkins, Leonie Chatzimagas, et al.
Journal of the American Chemical Society
|
December 11, 2025
Depletion of the Protein Hydration Shell with Increasing Temperature Observed by Small-Angle X-ray Scattering and Molecular Simulations
Johanna-Barbara Linse, Hyun Sun Cho, Friedrich Schotte, et al.
Biophysical Journal
|
January 20, 2023
Passive transport of Ca<sup>2+</sup> ions through lipid bilayers imaged by widefield second harmonic microscopy
Maksim Eremchev, David Roesel, Chetan S Poojari, et al.
Biorxiv : the Preprint Server for Biology
|
July 9, 2025
Depletion of the protein hydration shell with increasing temperature observed by small-angle X-ray scattering and molecular simulations
Johanna-Barbara Linse, Hyun Sun Cho, Friedrich Schotte, et al.
European Biophysics Journal : EBJ
|
March 4, 2021
How arginine derivatives alter the stability of lipid membranes: dissecting the roles of side chains, backbone and termini
Sarah F Verbeek, Neha Awasthi, Nikolas K Teiwes, et al.
Journal of Chemical Theory and Computation
|
February 28, 2023
Simulated Tempering-Enhanced Umbrella Sampling Improves Convergence of Free Energy Calculations of Drug Membrane Permeation
Carla F Sousa, Robert A Becker, Claus-Michael Lehr, et al.
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of 11
Search research articles
Search
Showing results (71-80 of 101) with videos related to
Sort By:
Page
of 11
Journal of Chemical Information and Modeling
|
May 13, 2020
Structural Determinants of Phosphopeptide Binding to the N-Terminal Src Homology 2 Domain of the SHP2 Phosphatase
Massimiliano Anselmi, Paolo Calligari, Jochen S Hub, et al.
The Journal of Physical Chemistry Letters
|
January 18, 2020
Small-Angle X-ray Scattering Curves of Detergent Micelles: Effects of Asymmetry, Shape Fluctuations, Disorder, and Atomic Details
Miloš T Ivanović, Markus R Hermann, Maciej Wójcik, et al.
Biophysical Journal
|
September 6, 2012
Partial least-squares functional mode analysis: application to the membrane proteins AQP1, Aqy1, and CLC-ec1
Tatyana Krivobokova, Rodolfo Briones, Jochen S Hub, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2018
Quantifying the influence of the ion cloud on SAXS profiles of charged proteins
Miloš T Ivanović, Linda K Bruetzel, Roman Shevchuk, et al.
Journal of Molecular Biology
|
July 1, 2022
Solution Structural Studies of Pre-amyloid Oligomer States of the Biofilm Protein Aap
Alexander E Yarawsky, Jesse B Hopkins, Leonie Chatzimagas, et al.
Journal of the American Chemical Society
|
December 11, 2025
Depletion of the Protein Hydration Shell with Increasing Temperature Observed by Small-Angle X-ray Scattering and Molecular Simulations
Johanna-Barbara Linse, Hyun Sun Cho, Friedrich Schotte, et al.
Biophysical Journal
|
January 20, 2023
Passive transport of Ca<sup>2+</sup> ions through lipid bilayers imaged by widefield second harmonic microscopy
Maksim Eremchev, David Roesel, Chetan S Poojari, et al.
Biorxiv : the Preprint Server for Biology
|
July 9, 2025
Depletion of the protein hydration shell with increasing temperature observed by small-angle X-ray scattering and molecular simulations
Johanna-Barbara Linse, Hyun Sun Cho, Friedrich Schotte, et al.
European Biophysics Journal : EBJ
|
March 4, 2021
How arginine derivatives alter the stability of lipid membranes: dissecting the roles of side chains, backbone and termini
Sarah F Verbeek, Neha Awasthi, Nikolas K Teiwes, et al.
Journal of Chemical Theory and Computation
|
February 28, 2023
Simulated Tempering-Enhanced Umbrella Sampling Improves Convergence of Free Energy Calculations of Drug Membrane Permeation
Carla F Sousa, Robert A Becker, Claus-Michael Lehr, et al.
Page
of 11