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Erik H Thiede

Showing results (1-10 of 20) with videos related to

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The Journal of Chemical Physics|July 1, 2019
Galerkin approximation of dynamical quantities using trajectory dataErik H Thiede, Dimitrios Giannakis, Aaron R Dinner, et al.
Journal of Chemical Theory and Computation|December 1, 2025
Error Breakdown and Sensitivity Analysis of Dynamical Quantities in Markov State ModelsYehor Tuchkov, Luke Evans, Sonya M Hanson, et al.
The Journal of Chemical Physics|September 3, 2016
Eigenvector method for umbrella sampling enables error analysisErik H Thiede, Brian Van Koten, Jonathan Weare, et al.
SIAM/ASA Journal on Uncertainty Quantification|October 6, 2021
Stratification as a general variance reduction method for Markov chain Monte CarloAaron R Dinner, Erik H Thiede, Brian Van Koten, et al.
Biorxiv : the Preprint Server for Biology|January 23, 2026
Cryo-electron microscopy ensemble optimization using individual particles and physical constraintsDavid Silva-Sánchez, Erik H Thiede, Roy R Lederman, et al.
The Journal of Chemical Physics|June 1, 2023
Understanding the sources of error in MBAR through asymptotic analysisXiang Sherry Li, Brian Van Koten, Aaron R Dinner, et al.
Current Opinion in Structural Biology|January 12, 2024
Protein dynamics underlying allosteric regulationMiro A Astore, Akshada S Pradhan, Erik H Thiede, et al.
SIAM Journal on Mathematics of Data Science|August 6, 2021
Error Bounds for Dynamical Spectral EstimationRobert J Webber, Erik H Thiede, Douglas Dow, et al.
Current Opinion in Structural Biology|June 13, 2023
Conformational heterogeneity and probability distributions from single-particle cryo-electron microscopyWai Shing Tang, Ellen D Zhong, Sonya M Hanson, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 17, 2018
Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insightsLu Hong, Bodhi P Vani, Erik H Thiede, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 1, 2019
Galerkin approximation of dynamical quantities using trajectory dataErik H Thiede, Dimitrios Giannakis, Aaron R Dinner, et al.
Journal of Chemical Theory and Computation|December 1, 2025
Error Breakdown and Sensitivity Analysis of Dynamical Quantities in Markov State ModelsYehor Tuchkov, Luke Evans, Sonya M Hanson, et al.
The Journal of Chemical Physics|September 3, 2016
Eigenvector method for umbrella sampling enables error analysisErik H Thiede, Brian Van Koten, Jonathan Weare, et al.
SIAM/ASA Journal on Uncertainty Quantification|October 6, 2021
Stratification as a general variance reduction method for Markov chain Monte CarloAaron R Dinner, Erik H Thiede, Brian Van Koten, et al.
Biorxiv : the Preprint Server for Biology|January 23, 2026
Cryo-electron microscopy ensemble optimization using individual particles and physical constraintsDavid Silva-Sánchez, Erik H Thiede, Roy R Lederman, et al.
The Journal of Chemical Physics|June 1, 2023
Understanding the sources of error in MBAR through asymptotic analysisXiang Sherry Li, Brian Van Koten, Aaron R Dinner, et al.
Current Opinion in Structural Biology|January 12, 2024
Protein dynamics underlying allosteric regulationMiro A Astore, Akshada S Pradhan, Erik H Thiede, et al.
SIAM Journal on Mathematics of Data Science|August 6, 2021
Error Bounds for Dynamical Spectral EstimationRobert J Webber, Erik H Thiede, Douglas Dow, et al.
Current Opinion in Structural Biology|June 13, 2023
Conformational heterogeneity and probability distributions from single-particle cryo-electron microscopyWai Shing Tang, Ellen D Zhong, Sonya M Hanson, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 17, 2018
Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insightsLu Hong, Bodhi P Vani, Erik H Thiede, et al.
Pageof 2