George M. Giambasu, Ph.D.

Affiliations: 
2010 Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
 2011- Chemistry, Proteomics Rutgers University, New Brunswick, New Brunswick, NJ, United States 
Area:
Physical Chemistry
Website:
http://rci.rutgers.edu/~giambasu/
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"George Giambasu"
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Parents

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Darrin M. York grad student 2010 UMN
 (Theoretical studies of RNA catalytic activity.)
David A. Case post-doc 2011- Rutgers, New Brunswick/Piscataway
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Publications

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Giambasu GM, Case DA, York DM. (2019) Predicting site-binding modes of ions and water to nucleic acids using molecular solvation theory. Journal of the American Chemical Society
Panteva MT, Giambaşu GM, York DM. (2015) Force Field for Mg(2+), Mn(2+), Zn(2+) and Cd(2+) Ions That Have Balanced Interactions with Nucleic Acids. The Journal of Physical Chemistry. B
Gebala M, Giambasu GM, Lipfert J, et al. (2015) Cation-Anion Interactions within the Nucleic Acid Ion Atmosphere Revealed by Ion Counting Studies. Journal of the American Chemical Society
Salmon L, Giambaşu GM, Nikolova EN, et al. (2015) Modulating RNA Alignment Using Directional Dynamic Kinks: Application in Determining an Atomic-Resolution Ensemble for a Hairpin using NMR Residual Dipolar Couplings. Journal of the American Chemical Society
Giambaşu GM, Gebala MK, Panteva MT, et al. (2015) Competitive interaction of monovalent cations with DNA from 3D-RISM. Nucleic Acids Research. 43: 8405-15
Giamba?u GM, York DM, Case DA. (2015) Structural fidelity and NMR relaxation analysis in a prototype RNA hairpin. Rna (New York, N.Y.). 21: 963-74
Panteva MT, Giamba?u GM, York DM. (2015) Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations. Journal of Computational Chemistry. 36: 970-82
Panteva MT, Dissanayake T, Chen H, et al. (2015) Multiscale methods for computational RNA enzymology. Methods in Enzymology. 553: 335-74
Heldenbrand H, Janowski PA, Giamba?u G, et al. (2014) Evidence for the role of active site residues in the hairpin ribozyme from molecular simulations along the reaction path. Journal of the American Chemical Society. 136: 7789-92
Giamba?u GM, Luchko T, Herschlag D, et al. (2014) Ion counting from explicit-solvent simulations and 3D-RISM. Biophysical Journal. 106: 883-94
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