Héctor A. Baldoni

Publication Activity (10 Years)

Years Active: 2009-2022
Publications (10 Years): 2

Top Topics

Evaluation Methods

Logistic Regression

Molecular Dynamics Simulations

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)
Germán E. Gomez, María dos Santos Afonso, Héctor A. Baldoni, Federico Roncaroli, Galo J. A. A. Soler-Illia
Luminescent Lanthanide Metal Organic Frameworks as Chemosensing Platforms towards Agrochemicals and Cations. Sensors 19 (5) (2019)
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)
Jorge A. Vila, Héctor A. Baldoni, Harold A. Scheraga
chemical shifts of proteins in solution. J. Comput. Chem. 30 (6) (2009)