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Steffen Lindert

Showing results (1-10 of 102) with videos related to

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The Journal of Chemical Physics|December 31, 2020
Hybrid methods for combined experimental and computational determination of protein structureJustin T Seffernick, Steffen Lindert
Journal of Chemical Theory and Computation|April 5, 2019
Utility of Covalent Labeling Mass Spectrometry Data in Protein Structure Prediction with RosettaMelanie L Aprahamian, Steffen Lindert
Annual Review of Physical Chemistry|November 1, 2021
Protein Structure Prediction with Mass Spectrometry DataSarah E Biehn, Steffen Lindert
Journal of Chemical Theory and Computation|September 27, 2017
Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM DensitiesSumudu P Leelananda, Steffen Lindert
Journal of Chemical Information and Modeling|December 25, 2019
Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure RefinementSumudu P Leelananda, Steffen Lindert
Frontiers in Molecular Biosciences|August 27, 2019
Computational Studies of Cardiac and Skeletal TroponinJacob D Bowman, Steffen Lindert
Journal of Chemical Information and Modeling|June 3, 2021
Adaptative Steered Molecular Dynamics Study of Mutagenesis Effects on Calcium Affinity in the Regulatory Domain of Cardiac Troponin CEric R Hantz, Steffen Lindert
The Journal of Physical Chemistry. B|July 2, 2021
Computational Methods Elucidate Consequences of Mutations and Post-translational Modifications on Troponin I Effective Concentration to Troponin CAustin M Cool, Steffen Lindert
Journal of Chemical Information and Modeling|October 25, 2022
Umbrella Sampling Simulations Measure Switch Peptide Binding and Hydrophobic Patch Opening Free Energies in Cardiac TroponinAustin M Cool, Steffen Lindert
Journal of Chemical Information and Modeling|November 16, 2022
Computational Exploration and Characterization of Potential Calcium Sensitizing Mutations in Cardiac Troponin CEric R Hantz, Steffen Lindert
Pageof 11

Showing results (1-10 of 102) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|December 31, 2020
Hybrid methods for combined experimental and computational determination of protein structureJustin T Seffernick, Steffen Lindert
Journal of Chemical Theory and Computation|April 5, 2019
Utility of Covalent Labeling Mass Spectrometry Data in Protein Structure Prediction with RosettaMelanie L Aprahamian, Steffen Lindert
Annual Review of Physical Chemistry|November 1, 2021
Protein Structure Prediction with Mass Spectrometry DataSarah E Biehn, Steffen Lindert
Journal of Chemical Theory and Computation|September 27, 2017
Iterative Molecular Dynamics-Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM DensitiesSumudu P Leelananda, Steffen Lindert
Journal of Chemical Information and Modeling|December 25, 2019
Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure RefinementSumudu P Leelananda, Steffen Lindert
Frontiers in Molecular Biosciences|August 27, 2019
Computational Studies of Cardiac and Skeletal TroponinJacob D Bowman, Steffen Lindert
Journal of Chemical Information and Modeling|June 3, 2021
Adaptative Steered Molecular Dynamics Study of Mutagenesis Effects on Calcium Affinity in the Regulatory Domain of Cardiac Troponin CEric R Hantz, Steffen Lindert
The Journal of Physical Chemistry. B|July 2, 2021
Computational Methods Elucidate Consequences of Mutations and Post-translational Modifications on Troponin I Effective Concentration to Troponin CAustin M Cool, Steffen Lindert
Journal of Chemical Information and Modeling|October 25, 2022
Umbrella Sampling Simulations Measure Switch Peptide Binding and Hydrophobic Patch Opening Free Energies in Cardiac TroponinAustin M Cool, Steffen Lindert
Journal of Chemical Information and Modeling|November 16, 2022
Computational Exploration and Characterization of Potential Calcium Sensitizing Mutations in Cardiac Troponin CEric R Hantz, Steffen Lindert
Pageof 11