Héctor A. Baldoni

According to our database, Héctor A. Baldoni authored at least 4 papers between 2009 and 2022.

Collaborative distances:

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

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

2019

Luminescent Lanthanide Metal Organic Frameworks as Chemosensing Platforms towards Agrochemicals and Cations.

Germán E. Gomez, María dos Santos Afonso, Héctor A. Baldoni, Federico Roncaroli, Galo J. A. A. Soler-Illia

Sensors, 2019

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

2009

Performance of density functional models to reproduce observed ¹³C^alpha chemical shifts of proteins in solution.

Jorge A. Vila, Héctor A. Baldoni, Harold A. Scheraga

J. Comput. Chem., 2009