BECAS
FRIGINI Ezequiel Nazareno
artículos
FRIGINI, EZEQUIEL N.; PORASSO, RODOLFO D.; BEKE-SOMFAI, TAMÁS; LÓPEZ CASCALES, JOSÉ JAVIER; ENRIZ, RICARDO D.; PANTANO, SERGIO
The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations
JOURNAL OF CHEMICAL INFORMATION AND MODELING; Lugar: Washington; Año: 2023
KLEIN, FLORENCIA; SOÑORA, MARTÍN; HELENE SANTOS, LUCIANNA; FRIGINI, EZEQUIEL N; BALLESTEROS-CASALLAS, ANDRÉS; RODRIGO MACHADO, MATÍAS; PANTANO, SERGIO
The SIRAH force field: a suite for simulations of complex biological systems at the coarse-grained and multiscale levels
JOURNAL OF STRUCTURAL BIOLOGY; Año: 2023
FRIGINI, EZEQUIEL N.; PORASSO, RODOLFO D.
Effect of Ionic Strength on Ibuprofenate Adsorption on a Lipid Bilayer of Dipalmitoylphosphatidylcholine from Molecular Dynamics Simulations
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2022
FRIGINI, EZEQUIEL N.; LÓPEZ CASCALES, J. J.; PORASSO, RODOLFO D.
Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Lugar: Washington; Año: 2021 vol. 125 p. 184 - 192
FRIGINI, EZEQUIEL N; BARRERA, EXEQUIEL E.; PANTANO, SERGIO; PORASSO, RODOLFO D.
Role of Membrane Curvature on the Activation/Deactivation of Carnitine Palmitoyltransferase 1A: A Coarse Grain Molecular Dynamic Study
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES; Lugar: Amsterdam; Año: 2019
FRIGINI, EZEQUIEL N.; LÓPEZ CASCALES, J.J.; PORASSO, RODOLFO D.
Molecular dynamics simulations of glyphosate in a DPPC lipid bilayer
CHEMISTRY AND PHYSICS OF LIPIDS; Lugar: Amsterdam; Año: 2018 vol. 213 p. 111 - 117
BARRERA, EXEQUIEL E.; FRIGINI, EZEQUIEL N.; PORASSO, RODOLFO D.; PANTANO, SERGIO
Modeling DMPC lipid membranes with SIRAH force-field
JOURNAL OF MOLECULAR MODELING - (Print); Año: 2017 vol. 23