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Journal of Chemical Information and Modeling
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June 1, 2023
Umbrella Sampling Simulations of Cardiac Thin Filament Reveal Thermodynamic Consequences of Troponin I Inhibitory Peptide Mutations
Austin M Cool, Steffen Lindert
Journal of Chemical Theory and Computation
|
April 18, 2015
Improved cryoEM-Guided Iterative Molecular Dynamics--Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction
Steffen Lindert, J Andrew McCammon
Gene
|
June 5, 2013
Comparison of dynamics of wildtype and V94M human UDP-galactose 4-epimerase-A computational perspective on severe epimerase-deficiency galactosemia
David J Timson, Steffen Lindert
Nature Communications
|
January 13, 2021
Accurate protein structure prediction with hydroxyl radical protein footprinting data
Sarah E Biehn, Steffen Lindert
The Journal of Physical Chemistry. B
|
August 3, 2018
Molecular Dynamics and Umbrella Sampling Simulations Elucidate Differences in Troponin C Isoform and Mutant Hydrophobic Patch Exposure
Jacob D Bowman, Steffen Lindert
Beilstein Journal of Organic Chemistry
|
February 2, 2017
Computational methods in drug discovery
Sumudu P Leelananda, Steffen Lindert
Journal of Chemical Information and Modeling
|
November 2, 2022
Actives-Based Receptor Selection Strongly Increases the Success Rate in Structure-Based Drug Design and Leads to Identification of 22 Potent Cancer Inhibitors
Eric R Hantz, Steffen Lindert
Protein Science : a Publication of the Protein Society
|
September 13, 2012
Dynamics of Plasmodium falciparum enoyl-ACP reductase and implications on drug discovery
Steffen Lindert, J Andrew McCammon
Journal of the American Society for Mass Spectrometry
|
May 20, 2025
Extracting Residue Solvent Exposure from Covalent Labeling Data with Machine Learning: A Hybrid Approach for Protein Structure Prediction
Elijah H Day, Steffen Lindert
Journal of Chemical Theory and Computation
|
May 14, 2026
Improving Protein Structure Prediction Using Integrative Cryo-EM and Ion Mobility Mass Spectrometry Modeling
Jacob B Howard, Akshaya Narayanasamy, Steffen Lindert
Page
of 11
Search research articles
Search
Showing results (11-20 of 102) with videos related to
Sort By:
Page
of 11
Journal of Chemical Information and Modeling
|
June 1, 2023
Umbrella Sampling Simulations of Cardiac Thin Filament Reveal Thermodynamic Consequences of Troponin I Inhibitory Peptide Mutations
Austin M Cool, Steffen Lindert
Journal of Chemical Theory and Computation
|
April 18, 2015
Improved cryoEM-Guided Iterative Molecular Dynamics--Rosetta Protein Structure Refinement Protocol for High Precision Protein Structure Prediction
Steffen Lindert, J Andrew McCammon
Gene
|
June 5, 2013
Comparison of dynamics of wildtype and V94M human UDP-galactose 4-epimerase-A computational perspective on severe epimerase-deficiency galactosemia
David J Timson, Steffen Lindert
Nature Communications
|
January 13, 2021
Accurate protein structure prediction with hydroxyl radical protein footprinting data
Sarah E Biehn, Steffen Lindert
The Journal of Physical Chemistry. B
|
August 3, 2018
Molecular Dynamics and Umbrella Sampling Simulations Elucidate Differences in Troponin C Isoform and Mutant Hydrophobic Patch Exposure
Jacob D Bowman, Steffen Lindert
Beilstein Journal of Organic Chemistry
|
February 2, 2017
Computational methods in drug discovery
Sumudu P Leelananda, Steffen Lindert
Journal of Chemical Information and Modeling
|
November 2, 2022
Actives-Based Receptor Selection Strongly Increases the Success Rate in Structure-Based Drug Design and Leads to Identification of 22 Potent Cancer Inhibitors
Eric R Hantz, Steffen Lindert
Protein Science : a Publication of the Protein Society
|
September 13, 2012
Dynamics of Plasmodium falciparum enoyl-ACP reductase and implications on drug discovery
Steffen Lindert, J Andrew McCammon
Journal of the American Society for Mass Spectrometry
|
May 20, 2025
Extracting Residue Solvent Exposure from Covalent Labeling Data with Machine Learning: A Hybrid Approach for Protein Structure Prediction
Elijah H Day, Steffen Lindert
Journal of Chemical Theory and Computation
|
May 14, 2026
Improving Protein Structure Prediction Using Integrative Cryo-EM and Ion Mobility Mass Spectrometry Modeling
Jacob B Howard, Akshaya Narayanasamy, Steffen Lindert
Page
of 11