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Disambiguation of "Russo, Nino"

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Photophysical Properties of S, Se and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents.

, , , and . Journal of Chemical Information and Modeling, 57 (2): 234-242 (2017)

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Jesús Virgilio Niño Cruz

Teresa Nino Beltrán Eden

Wilhelm Russo

Valeska Russo

Giuseppe Russo

 

Other publications of authors with the same name

Energetic and topological analyses of the oxidation reaction between Mon (n = 1, 2) and N2O., , , and . J. Comput. Chem., 26 (12): 1284-1293 (2005)Computational Study Reveals the Role of Water Molecules in the Inhibition Mechanism of LAT1 by 1, 2, 3-Dithiazoles., , , , and . J. Chem. Inf. Model., 61 (12): 5883-5892 (2021)A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations., , , , , and . J. Chem. Inf. Model., 61 (7): 3397-3410 (2021)Bisanthracene Bis(dicarboxylic imide)s as Potential Photosensitizers in Photodynamic Therapy: A Theoretical Investigation., , , and . J. Chem. Inf. Model., 53 (9): 2334-2340 (2013)Electronic spectra and intersystem spin-orbit coupling in 1, 2- and 1, 3-squaraines., , , , , and . J. Comput. Chem., 35 (29): 2107-2113 (2014)Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules., , , and . J. Comput. Chem., 25 (13): 1647-1655 (2004)Structures, binding energies, temperature effects, infrared spectroscopy of Mg(NH3)n = 1-10+ clusters from DFT and MP2 investigations., , , , , , and . J. Comput. Chem., 40 (18): 1707-1717 (2019)On the applicability of the HSAB principle through the use of improved computational schemes for chemical hardness evaluation., , and . J. Comput. Chem., 25 (7): 994-1003 (2004)Coumarin-Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms., , , and . Journal of Chemical Information and Modeling, 56 (4): 662-670 (2016)Solvation effects on reaction profiles by the polarizable continuum model coupled with the Gaussian density functional method., , and . J. Comput. Chem., 19 (3): 290-299 (1998)