Héctor A. Baldoni - researchr alias

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Viewing Publication 1 - 4 from 4

2022

Evaluating the conformational space of the active site of D2 dopamine receptor. Scope and limitations of the standard docking methodsRodrigo D. Tosso, M. Natalia C. Zarycz, Ayelén Schiel, Luisa Goicoechea Moro, Héctor A. Baldoni, Emilio Angelina, Ricardo D. Enriz. jcc, 43(19):1298-1312, 2022. [doi]

2019

Luminescent Lanthanide Metal Organic Frameworks as Chemosensing Platforms towards Agrochemicals and CationsGermán E. Gomez, María dos Santos Afonso, Héctor A. Baldoni, Federico Roncaroli, Galo J. A. A. Soler-Illia. sensors, 19(5):1260, 2019. [doi]

2013

Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental CorroborationRodrigo D. Tosso, Sebastian A. Andujar, Lucas Gutierrez, Emilio Angelina, Ricaurte Rodríguez, Manuel Nogueras, Héctor A. Baldoni, Fernando D. Suvire, Justo Cobo, Ricardo D. Enriz. jcisd, 53(8):2018-2032, 2013. [doi]

2009

Performance of density functional models to reproduce observed :::13:::C:::alpha::: chemical shifts of proteins in solutionJorge A. Vila, Héctor A. Baldoni, Harold A. Scheraga. jcc, 30(6):884-892, 2009. [doi]

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