Lindsay J. Sperling, Ph.D.

Affiliations: 
2011 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
solid-state NMR to interrogate the structures of integral and peripheral membrane proteins
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"Lindsay Sperling"
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Chad M. Rienstra grad student 2011 UIUC
 (Solid-state NMR studies of membrane proteins and membrane protein complexes.)
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Publications

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Courtney JM, Ye Q, Nesbitt AE, et al. (2015) Experimental Protein Structure Verification by Scoring with a Single, Unassigned NMR Spectrum. Structure (London, England : 1993)
Shapiro MG, Ramirez RM, Sperling LJ, et al. (2014) Genetically encoded reporters for hyperpolarized xenon magnetic resonance imaging. Nature Chemistry. 6: 629-34
Sperling LJ, Tang M, Berthold DA, et al. (2013) Solid-state NMR study of a 41 kDa membrane protein complex DsbA/DsbB. The Journal of Physical Chemistry. B. 117: 6052-60
Tang M, Nesbitt AE, Sperling LJ, et al. (2013) Structure of the disulfide bond generating membrane protein DsbB in the lipid bilayer. Journal of Molecular Biology. 425: 1670-82
Sperling L, Tang M, Berthold D, et al. (2013) Chemical shift assignments of DsbA(C33S)/DsbB by solid-state NMR Journal of Back and Musculoskeletal Rehabilitation
Tang M, Sperling L, Schwieters C, et al. (2013) High resolution structure of DsbB C41S by joint calculation with solid-state NMR and X-ray data Journal of Back and Musculoskeletal Rehabilitation
Mollica L, Baias M, Lewandowski JR, et al. (2012) Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular Simulation. The Journal of Physical Chemistry Letters. 3: 3657-62
Zhou DH, Nieuwkoop AJ, Berthold DA, et al. (2012) Solid-state NMR analysis of membrane proteins and protein aggregates by proton detected spectroscopy. Journal of Biomolecular Nmr. 54: 291-305
Zhou D, Nieuwkoop A, Berthold D, et al. (2012) Chemical shift assignments of deuterated DsbB by 1H-detected solid-state NMR Journal of Back and Musculoskeletal Rehabilitation
Mollica L, Baias M, Lewandowski JR, et al. (2012) Atomic-resolution structural dynamics in crystalline proteins from NMR and molecular simulation Journal of Physical Chemistry Letters. 3: 3657-3662
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