Sebastian A. Andujar

According to our database, Sebastian A. Andujar authored at least 4 papers between 2012 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2020

Conformational and electronic study of dopamine interacting with the D2 dopamine receptor.

Rodrigo D. Tosso, Oscar Parravicini, M. Natalia C. Zarycz, Emilio Angelina, Marcela Vettorazzi, Nelida Peruchena, Sebastian A. Andujar, Ricardo D. Enriz

J. Comput. Chem., 2020

2018

Theoretical models to predict the inhibitory effect of ligands of sphingosine kinase 1 using QTAIM calculations and hydrogen bond dynamic propensity analysis.

Marcela Vettorazzi, Cintia Menéndez, Lucas Gutierrez, Sebastian A. Andujar, Gustavo Appignanesi, Ricardo D. Enriz

J. Comput. Aided Mol. Des., 2018

2013

Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration.

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

J. Chem. Inf. Model., 2013

2012

Searching the "Biologically Relevant"Conformation of Dopamine: A Computational Approach.

Sebastian A. Andujar, Rodrigo D. Tosso, Fernando D. Suvire, Emilio Angelina, Nelida Peruchena, Nuria Cabedo, Diego Cortes, Ricardo D. Enriz

J. Chem. Inf. Model., 2012