George M. Giambasu, Ph.D.

2010 Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
 2011- Chemistry, Proteomics Rutgers University, New Brunswick, NJ, United States 
Physical Chemistry
"George Giambasu"
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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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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
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
Lee TS, Wong KY, Giambasu GM, et al. (2013) Bridging the gap between theory and experiment to derive a detailed understanding of hammerhead ribozyme catalysis. Progress in Molecular Biology and Translational Science. 120: 25-91
Guza R, Kotandeniya D, Murphy K, et al. (2011) Influence of C-5 substituted cytosine and related nucleoside analogs on the formation of benzo[a]pyrene diol epoxide-dG adducts at CG base pairs of DNA. Nucleic Acids Research. 39: 3988-4006
Giambasu GM, Lee TS, Sosa CP, et al. (2010) Identification of dynamical hinge points of the L1 ligase molecular switch. Rna (New York, N.Y.). 16: 769-80
Lee TS, Silva López C, Giambasu GM, et al. (2008) Role of Mg2+ in hammerhead ribozyme catalysis from molecular simulation. Journal of the American Chemical Society. 130: 3053-64
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