Ricardo D. Enriz

Publication Activity (10 Years)

Years Active: 2006-2023
Publications (10 Years): 4

Top Topics

Molecular Dynamics

Empirical Studies

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Ezequiel N. Frigini, Rodolfo D. Porasso, Tamás Beke-Somfai, José Javier López Cascales, Ricardo D. Enriz, Sergio Pantano
The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations. J. Chem. Inf. Model. 63 (21) (2023)
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)
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) (2018)
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)
Miguel A. Zamora, Fernando D. Suvire, Ricardo D. Enriz
and DFT calculations and topological analysis. J. Comput. Chem. 29 (2) (2008)
Fernando D. Suvire, Luis N. Santagata, José A. Bombasaro, Ricardo D. Enriz
Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane. J. Comput. Chem. 27 (2) (2006)