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ORCIDSebastian A. Andujar
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Journal Articles
- 2020
[j4]Rodrigo D. Tosso, Oscar Parravicini
, M. Natalia C. Zarycz, Emilio Angelina, Marcela Vettorazzi, Nelida Peruchena, Sebastian A. Andujar, Ricardo D. Enriz:
Conformational and electronic study of dopamine interacting with the D2 dopamine receptor. J. Comput. Chem. 41(21): 1898-1911 (2020)- 2018
- [j3]Marcela Vettorazzi, Cintia Menéndez, Lucas Gutierrez, Sebastian A. Andujar, Gustavo Appignanesi, Ricardo D. Enriz:
Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis. J. Comput. Aided Mol. Des. 32(7): 781-791 (2018) - 2013
- [j2]Rodrigo D. Tosso, Sebastian A. Andujar, Lucas Gutierrez, Emilio Angelina, Ricaurte Rodríguez, Manuel Nogueras, Héctor A. Baldoni, Fernando D. Suvire, Justo Cobo, Ricardo D. Enriz:
Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. J. Chem. Inf. Model. 53(8): 2018-2032 (2013) - 2012
- [j1]Sebastian A. Andujar, Rodrigo D. Tosso, Fernando D. Suvire, Emilio Angelina, Nelida Peruchena, Nuria Cabedo, Diego Cortes, Ricardo D. Enriz:
Searching the "Biologically Relevant"Conformation of Dopamine: A Computational Approach. J. Chem. Inf. Model. 52(1): 99-112 (2012)
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