Emilio Angelina

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

Searching the “Biologically Relevant”Conformation of Dopamine: A Computational Approach

Sebastián A. Andújar, Rodrigo D. Tosso, Fernando D. Suvire et al. · Journal of Chemical Information and Modeling · 2011 · 51 citations

An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors

Marcela Vettorazzi, Emilio Angelina, Santiago Lima et al. · European Journal of Medicinal Chemistry · 2017 · 40 citations · Full text

Medicinal Chemistry, Novel Scaffolds, Sphingosine Kinase 1 +10

2,3,9- and 2,3,11-Trisubstituted tetrahydroprotoberberines as D2 dopaminergic ligands

Javier Párraga, Nuria Cabedo, Sebastián A. Andújar et al. · European Journal of Medicinal Chemistry · 2013 · 39 citations · Full text

Medicinal Chemistry, Functional Selectivity, Non-peptide Ligand +2

Strength and Nature of Hydrogen Bonding Interactions in Mono- and Di-Hydrated Formamide Complexes.

Emilio Angelina, Nélida M. Peruchena · The Journal of Physical Chemistry A · 2011 · 38 citations