Héctor A. Baldoni

Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration

Rodrigo D. Tosso, Sebastián A. Andújar, Lucas Gutiérrez et al. · Journal of Chemical Information and Modeling · 2013 · 62 citations

Energetic Viewpoints, Engineering, Computational Chemistry +18

Polyproline II Helix Conformation in a Proline-Rich Environment: A Theoretical Study

Jorge A. Vila, Héctor A. Baldoni, Daniel R. Ripoll et al. · Biophysical Journal · 2004 · 62 citations · Full text

Theoretical Study, Protein Assembly, Protein Folding +10

A substituted sulfonamide and its Co (II), Cu (II), and Zn (II) complexes as potential antifungal agents

Jorge R. A. Díaz, Martín A. Fernández‐Baldo, Gustavo A. Echeverría et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 2016 · 54 citations · Full text

Structure−Antifeedant Activity Relationship of Clerodane Diterpenoids. Comparative Study with Withanolides and Azadirachtin

Ricardo D. Enriz, Héctor A. Baldoni, Miguel A. Zamora et al. · Journal of Agricultural and Food Chemistry · 2000 · 52 citations

Peptide models XXIV: An ab initio study on N-formyl-L-prolinamide with trans peptide bond. The existence or non-existence of αL and ϵL conformations

Héctor A. Baldoni, Ana M. Rodrı́guez, Miguel A. Zamora et al. · Journal of Molecular Structure THEOCHEM · 1999 · 48 citations · Full text

Engineering, Biochemistry, Trans Peptide Bond +10