Steffen Lindert, Ph.D.

Vanderbilt University, Nashville, TN 
"Steffen Lindert"


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Jens Meiler grad student 2011 Vanderbilt
 (Cryo-EM guided de novo protein folding.)
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Marzolf DR, Seffernick JT, Lindert S. (2021) Protein Structure Prediction from NMR Hydrogen-Deuterium Exchange Data. Journal of Chemical Theory and Computation
Coldren WH, Tikunova SB, Davis JP, et al. (2020) Discovery of Novel Small-Molecule Calcium Sensitizers for Cardiac Troponin C: A Combined Virtual and Experimental Screening Approach. Journal of Chemical Information and Modeling
Leman JK, Weitzner BD, Lewis SM, et al. (2020) Macromolecular modeling and design in Rosetta: recent methods and frameworks. Nature Methods
Leelananda SP, Lindert S. (2019) Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure Refinement. Journal of Chemical Information and Modeling
Sengupta A, Wu J, Seffernick JT, et al. (2019) Integrated use of biochemical, native mass spectrometry, computational and genome-editing methods to elucidate the mechanism of a Salmonella deglycase. Journal of Molecular Biology
Seffernick JT, Harvey SR, Wysocki VH, et al. (2019) Predicting Protein Complex Structure from Surface-Induced Dissociation Mass Spectrometry Data. Acs Central Science. 5: 1330-1341
Bowman JD, Lindert S. (2019) Computational Studies of Cardiac and Skeletal Troponin. Frontiers in Molecular Biosciences. 6: 68
Seffernick JT, Ren H, Kim SS, et al. (2019) Measuring Intrinsic Disorder and Tracking Conformational Transitions Using Rosetta ResidueDisorder. The Journal of Physical Chemistry. B
Bowman JD, Coldren WH, Lindert S. (2019) Mechanism of Cardiac Troponin C Calcium Sensitivity Modulation by Small Molecules Illuminated by Umbrella Sampling Simulations. Journal of Chemical Information and Modeling
Aprahamian ML, Lindert S. (2019) Utility of Covalent Labeling Mass Spectrometry Data in Protein Structure Prediction with Rosetta. Journal of Chemical Theory and Computation
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