George M. Giambasu, Ph.D.
|2010||Chemistry||University of Minnesota, Twin Cities, Minneapolis, MN|
|2011-||Chemistry, Proteomics||Rutgers University, New Brunswick, NJ, United States|
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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|