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The Journal of Physical Chemistry. B|February 28, 2022
Effect of Ionic Strength on Ibuprofenate Adsorption on a Lipid Bilayer of Dipalmitoylphosphatidylcholine from Molecular Dynamics SimulationsEzequiel N Frigini, Rodolfo D PorassoChemistry and Physics of Lipids|April 24, 2018
Molecular dynamics simulations of glyphosate in a DPPC lipid bilayerEzequiel N Frigini, J J López Cascales, Rodolfo D PorassoThe Journal of Physical Chemistry. B|December 30, 2020
Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic StudyEzequiel N Frigini, J J López Cascales, Rodolfo D PorassoJournal of Molecular Modeling|August 12, 2017
Modeling DMPC lipid membranes with SIRAH force-fieldExequiel E Barrera, Ezequiel N Frigini, Rodolfo D Porasso, et al.Biochimica Et Biophysica Acta. Biomembranes|November 10, 2019
Role of membrane curvature on the activation/deactivation of Carnitine Palmitoyltransferase 1A: A coarse grain molecular dynamic studyEzequiel N Frigini, Exequiel E Barrera, Sergio Pantano, et al.Journal of Chemical Information and Modeling|October 31, 2023
The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained SimulationsEzequiel N Frigini, Rodolfo D Porasso, Tamás Beke-Somfai, et al.Journal of Chemical Information and Modeling|April 8, 2026
Thermodynamic and Molecular Modeling Study of the Veratric Aldehyde/β-Cyclodextrin Inclusion Complex and Its Inhibitory Effect on PolyphenoloxidaseVictoria P Rodriguez, Celia L Lupi-Casale, Carolina S Plumari, et al.Vaccine|December 1, 2024
The stability of PCV2 virus-like particles from mammalian cells and challenges for biotechnological applicationsNatalia Olivero-Deibe, Ezequiel N Frigini, Natalia Ramos, et al.Pageof 1