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The Journal of Chemical Physics
|
December 31, 2020
Hybrid methods for combined experimental and computational determination of protein structure
Justin 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 Rosetta
Melanie L Aprahamian, Steffen Lindert
Annual Review of Physical Chemistry
|
November 1, 2021
Protein Structure Prediction with Mass Spectrometry Data
Sarah 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 Densities
Sumudu 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 Refinement
Sumudu P Leelananda, Steffen Lindert
Frontiers in Molecular Biosciences
|
August 27, 2019
Computational Studies of Cardiac and Skeletal Troponin
Jacob 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 C
Eric 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 C
Austin 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 Troponin
Austin 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 C
Eric R Hantz, Steffen Lindert
Page
of 11
Search research articles
Search
Showing results (1-10 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
December 31, 2020
Hybrid methods for combined experimental and computational determination of protein structure
Justin 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 Rosetta
Melanie L Aprahamian, Steffen Lindert
Annual Review of Physical Chemistry
|
November 1, 2021
Protein Structure Prediction with Mass Spectrometry Data
Sarah 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 Densities
Sumudu 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 Refinement
Sumudu P Leelananda, Steffen Lindert
Frontiers in Molecular Biosciences
|
August 27, 2019
Computational Studies of Cardiac and Skeletal Troponin
Jacob 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 C
Eric 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 C
Austin 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 Troponin
Austin 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 C
Eric R Hantz, Steffen Lindert
Page
of 11