Emilio Angelina

According to our database, Emilio Angelina authored at least 4 papers between 2012 and 2022.

Collaborative distances:

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

2022

Evaluating the conformational space of the active site of D2 dopamine receptor. Scope and limitations of the standard docking methods.

Rodrigo D. Tosso, M. Natalia C. Zarycz, Ayelén Schiel, Luisa Goicoechea Moro, Héctor A. Baldoni, Emilio Angelina, Ricardo D. Enriz

J. Comput. Chem., 2022

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

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