Emilio Angelina

Publication Activity (10 Years)

Years Active: 2012-2022
Publications (10 Years): 2

Top Topics

Molecular Dynamics

Computationally Expensive

Experimental Study

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Rodrigo D. Tosso, M. Natalia C. Zarycz, Ayelén Schiel, Luisa Goicoechea Moro, Héctor A. Baldoni, Emilio Angelina, Ricardo D. Enriz
Evaluating the conformational space of the active site of D2 dopamine receptor. Scope and limitations of the standard docking methods. J. Comput. Chem. 43 (19) (2022)
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) (2020)
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) (2013)
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) (2012)