| Modeling DMPC lipid membranes with SIRAH force-field EE Barrera, EN Frigini, RD Porasso, S Pantano Journal of molecular modeling 23, 1-6, 2017 | 27 | 2017 |
| Molecular dynamics simulations of glyphosate in a DPPC lipid bilayer EN Frigini, JJL Cascales, RD Porasso Chemistry and physics of lipids 213, 111-117, 2018 | 19 | 2018 |
| The SIRAH force field: a suite for simulations of complex biological systems at the coarse-grained and multiscale levels F Klein, M Soñora, LH Santos, EN Frigini, A Ballesteros-Casallas, ... Journal of structural biology 215 (3), 107985, 2023 | 16 | 2023 |
| Role of membrane curvature on the activation/deactivation of Carnitine Palmitoyltransferase 1A: A coarse grain molecular dynamic study EN Frigini, EE Barrera, S Pantano, RD Porasso Biochimica et Biophysica Acta (BBA)-Biomembranes 1862 (2), 183094, 2020 | 15 | 2020 |
| Effect of ionic strength on ibuprofenate adsorption on a lipid bilayer of dipalmitoylphosphatidylcholine from molecular dynamics simulations EN Frigini, RD Porasso The Journal of Physical Chemistry B 126 (9), 1941-1950, 2022 | 3 | 2022 |
| Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study EN Frigini, JJ López Cascales, RD Porasso The Journal of Physical Chemistry B 125 (1), 184-192, 2020 | 2 | 2020 |
| The mechanism of antimicrobial small-cationic peptides from coarse-grained simulations EN Frigini, RD Porasso, T Beke-Somfai, JJ López Cascales, RD Enriz, ... Journal of Chemical Information and Modeling 63 (21), 6877-6889, 2023 | 1 | 2023 |
| Simulaciones de Dinamica Molecular del Glifosato en bicapas de DPPC y de DPPS EN Frigini, OA Martin, RD Porasso | | |
