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Michael A Sauer

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Theory and Computation|July 29, 2023
Frequency-Selective Anharmonic Mode Analysis of Thermally Excited Vibrations in ProteinsMichael A Sauer, Matthias Heyden
The Journal of Physical Chemistry. B|July 10, 2024
Exploring Conformational Landscapes Along Anharmonic Low-Frequency VibrationsSouvik Mondal, Michael A Sauer, Matthias Heyden
The Journal of Physical Chemistry. B|October 7, 2025
High-Throughput Computation of Anharmonic Low-Frequency Protein VibrationsMichael A Sauer, Souvik Mondal, Madeline Cano, et al.
Science Advances|March 27, 2026
Fast sampling of protein conformational dynamicsMichael A Sauer, Souvik Mondal, Brandon Neff, et al.
The Journal of Physical Chemistry Letters|May 14, 2024
Linear and Nonlinear Dielectric Response of Intrinsically Disordered ProteinsMichael A Sauer, Taylor Colburn, Sthitadhi Maiti, et al.
Communications Chemistry|April 11, 2026
Interpretable machine learning uncovers structural determinants of Wnt-Wntless binding specificity from atomistic simulationsTiffany J Callahan, Jie Shi, Kevin J Cheng, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|July 29, 2023
Frequency-Selective Anharmonic Mode Analysis of Thermally Excited Vibrations in ProteinsMichael A Sauer, Matthias Heyden
The Journal of Physical Chemistry. B|July 10, 2024
Exploring Conformational Landscapes Along Anharmonic Low-Frequency VibrationsSouvik Mondal, Michael A Sauer, Matthias Heyden
The Journal of Physical Chemistry. B|October 7, 2025
High-Throughput Computation of Anharmonic Low-Frequency Protein VibrationsMichael A Sauer, Souvik Mondal, Madeline Cano, et al.
Science Advances|March 27, 2026
Fast sampling of protein conformational dynamicsMichael A Sauer, Souvik Mondal, Brandon Neff, et al.
The Journal of Physical Chemistry Letters|May 14, 2024
Linear and Nonlinear Dielectric Response of Intrinsically Disordered ProteinsMichael A Sauer, Taylor Colburn, Sthitadhi Maiti, et al.
Communications Chemistry|April 11, 2026
Interpretable machine learning uncovers structural determinants of Wnt-Wntless binding specificity from atomistic simulationsTiffany J Callahan, Jie Shi, Kevin J Cheng, et al.
Pageof 1