Jessica L. Sarver, Ph.D.
Affiliations: | 2012 | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
BiochemistryGoogle:
"Jessica Sarver"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Sunil K. Saxena | grad student | 2012 | University of Pittsburgh | |
| (Probing the Structure and Dynamics of a Protein-DNA Complex Using Electron Spin Resonance.) | ||||
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Publications
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| Sarver J, Zhang M, Liu L, et al. (2018) A Dynamic Protein-Protein Coupling Between the TonB-dependent Transporter FhuA and TonB. Biochemistry |
| Lawless MJ, Sarver JL, Saxena S. (2017) Nucleotide-Independent Copper(II)-Based Distance Measurements in DNA by Pulsed ESR Spectroscopy. Angewandte Chemie (International Ed. in English) |
| Zhang Y, Sarver JL, Zhou X, et al. (2016) Pulsed Electron Paramagnetic Resonance of Spin Labeled Human GABA(A)Rs Functionally Reconstituted in Lipid Bilayers Suggests there is Space for Lipids between the Subunits Biophysical Journal. 110: 455a |
| Blankenship S, Sarver J, Cafiso D. (2016) Modulating Conformational States in the Glutamate Transporter Homologue Gltph using Protective Osmolytes Biophysical Journal. 110: 12a |
| Zhang Y, Jounaidi Y, Sarver JL, et al. (2014) γ-Aminobutyric Acid Induced Conformational Change in GABAAR Measured by Pulsed Electron Paramagnetic Resonance Biophysical Journal. 106: 547a |
| Regan MC, Horanyi PS, Pryor EE, et al. (2013) Structural and dynamic studies of the transcription factor ERG reveal DNA binding is allosterically autoinhibited. Proceedings of the National Academy of Sciences of the United States of America. 110: 13374-9 |
| Sarver J, Mokdad A, Cafiso DS. (2013) Site-Directed Spin Labeling Reveals Multiple Modes for Regulating Protein-Protein Interactions in Bacterial Outer Membrane Transport Biophysical Journal. 104: 539a |
| Sarver J, Silva KI, Saxena S. (2013) Measuring Cu2+-Nitroxide Distances Using Double Electron–Electron Resonance and Saturation Recovery Applied Magnetic Resonance. 44: 583-594 |
| Mamonov AB, Lettieri S, Ding Y, et al. (2012) Tunable, mixed-resolution modeling using library-based Monte Carlo and graphics processing units. Journal of Chemical Theory and Computation. 8: 2921-2929 |
| Sarver JL, Townsend JE, Rajapakse G, et al. (2012) Simulating the dynamics and orientations of spin-labeled side chains in a protein-DNA complex. The Journal of Physical Chemistry. B. 116: 4024-33 |