Dario A. Estrin
Affiliations: | Inorganic Chemistry | University of Buenos Aires, Faculty of Sciences |
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"Dario Estrin"Children
Sign in to add trainee| Dardo N Ferreiro | research assistant | (Neurotree) | |
| Carlos M. Guardia | grad student | 2009-2014 | University of Buenos Aires, Faculty of Sciences |
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Publications
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| Messias A, Pasquadibisceglie A, Alonso de Armiño D, et al. (2023) Nitric oxide binding to ferrous nitrobindins: A computer simulation investigation. Journal of Inorganic Biochemistry. 248: 112336 |
| Córdova JA, Palermo JC, Estrin DA, et al. (2023) Binding mechanism of disulfide species to ferric hemeproteins: The case of metmyoglobin. Journal of Inorganic Biochemistry. 247: 112313 |
| Julió Plana L, Martinez Grundman JE, Estrin DA, et al. (2021) Distal lysine (de)coordination in the algal hemoglobin THB1: A combined computer simulation and experimental study. Journal of Inorganic Biochemistry. 220: 111455 |
| Benchoam D, Semelak JA, Cuevasanta E, et al. (2020) Acidity and nucleophilic reactivity of glutathione persulfide. The Journal of Biological Chemistry |
| Sarto C, Kaufman SB, Estrin DA, et al. (2020) Nucleotide-dependent dynamics of the Dengue NS3 helicase. Biochimica Et Biophysica Acta. Proteins and Proteomics. 1868: 140441 |
| Estrín DA, Luque FJ, Ilangovan G, et al. (2020) Dioxygen Binding and Sensing Proteins. Antioxidants & Redox Signaling |
| Foglia NO, Bari SE, Estrin DA. (2020) In Silico Insight into the Reductive Nitrosylation of Ferric Hemeproteins. Inorganic Chemistry |
| Fago A, Natarajan C, Pettinati M, et al. (2020) Structure and function of crocodilian hemoglobins and allosteric regulation by chloride, ATP and CO2. American Journal of Physiology. Regulatory, Integrative and Comparative Physiology |
| Campolo N, Issoglio FM, Estrin DA, et al. (2020) 3-Nitrotyrosine and related derivatives in proteins: precursors, radical intermediates and impact in function. Essays in Biochemistry. 64: 111-133 |
| Foglia NO, González Lebrero MC, Biekofsky RR, et al. (2020) Reaction Path Analysis from Potential Energy Contributions Using Forces: An Accessible Estimator of Reaction Coordinate Adequacy. Journal of Chemical Theory and Computation |