Parents
Sign in to add mentor| Jens Meiler | grad student | 2011 | Vanderbilt | |
| (Cryo-EM guided de novo protein folding.) | ||||
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Publications
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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 |