Tatyana Polenova, Ph.D.

Affiliations: 
Chemistry University of Delaware, Newark, DE, United States 
Website:
http://polenova.chem.udel.edu/index.php?option=com_frontpage&Itemid=1
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"Tatyana Polenova"
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Ann E. McDermott grad student 1997 Columbia
 (Conformational Analysis of Pharmaceutical Suramin Free and in the Presence of Its Target Receptors by Solution NMR: What We Learned from and about Transferred Noesy)
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Publications

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Lu M, Wang M, Sergeyev IV, et al. (2019) F Dynamic Nuclear Polarization at Fast Magic Angle Spinning for NMR of HIV-1 Capsid Protein Assemblies. Journal of the American Chemical Society
Russell RW, Fritz MP, Kraus J, et al. (2019) Accuracy and precision of protein structures determined by magic angle spinning NMR spectroscopy: for some 'with a little help from a friend'. Journal of Biomolecular Nmr
Quinn CM, Wang M, Fritz MP, et al. (2018) Dynamic regulation of HIV-1 capsid interaction with the restriction factor TRIM5α identified by magic-angle spinning NMR and molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America
Wang M, Lu M, Fritz M, et al. (2018) Fast Magic Angle Spinning ¹⁹F NMR of HIV-1 Capsid Protein Assemblies. Angewandte Chemie (International Ed. in English)
Lu M, Sarkar S, Wang M, et al. (2018) F Magic Angle Spinning NMR Spectroscopy and Density Functional Theory Calculations of Fluorosubstituted Tryptophans: Integrating Experiment and Theory for Accurate Determination of Chemical Shift Tensors. The Journal of Physical Chemistry. B
Paramasivam S, Gronenborn AM, Polenova T. (2018) Backbone amideN chemical shift tensors report on hydrogen bonding interactions in proteins: A magic angle spinning NMR study. Solid State Nuclear Magnetic Resonance. 92: 1-6
Fritz M, Quinn CM, Wang M, et al. (2018) Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM. Physical Chemistry Chemical Physics : Pccp
Gupta R, Stringer J, Struppe J, et al. (2018) Direct detection and characterization of bioinorganic peroxo moieties in a vanadium complex byO solid-state NMR and density functional theory. Solid State Nuclear Magnetic Resonance
Kraus J, Gupta R, Lu M, et al. (2018) Chemical Shifts of the Carbohydrate Binding Domain of Galectin-3 from Magic Angle Spinning NMR and Hybrid Quantum Mechanics/Molecular Mechanics Calculations. The Journal of Physical Chemistry. B
Quinn CM, Wang M, Polenova T. (2018) NMR of Macromolecular Assemblies and Machines at 1 GHz and Beyond: New Transformative Opportunities for Molecular Structural Biology. Methods in Molecular Biology (Clifton, N.J.). 1688: 1-35
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