Browsing by Author Madurga Díez, Sergio
Showing results 1 to 13 of 13
| Issue Date | Title | Author(s) |
|---|---|---|
| 2011 | A semi-grand canonical Monte Carlo simulation model for ion binding to ionizable surfaces: proton binding of carboxylated latex particles as a case study | Madurga Díez, Sergio; Rey-Castro, Carlos; David, Calin; Pastor, Isabel; Garcés, Josep Lluís; Vilaseca i Font, Eudald; Puy, Jaume; Mas i Pujadas, Francesc |
| 10-Jun-2022 | Adsorption of flexible proteins in the 'wrong side' of the isoelectric point: Casein macropeptide as a model system | Blanco Andrés, Pablo M.; Achetoni, Micaela M.; Garcés, Josep Lluís; Madurga Díez, Sergio; Mas i Pujadas, Francesc; Baieli, María F.; Narambuena, Claudio F. F. |
| 3-Jun-2019 | Applying discriminant and cluster analysis to separate allergenic from non-allergenic proteins | Naneva, Ludmila; Nedyalkova, Miroslava; Madurga Díez, Sergio; Mas i Pujadas, Francesc; Simeonov, Vasil |
| 28-Jul-2023 | Collection of Partition Coefficients in Hexadecyltrimethylammonium Bromide, Sodium Cholate, and Lithium Perfluorooctanesulfonate Micellar Solutions: Experimental Determination and Computational Predictions | Saranjam, Leila; Nedyalkova, Miroslava; Fuguet i Jordà, Elisabet; Simeonov, Vasil; Mas i Pujadas, Francesc; Madurga Díez, Sergio |
| 20-Apr-2023 | Computational Modelling of the pH Effect on Intrinsically Disordered Proteins | Privat Contreras, Cristian |
| 17-Nov-2023 | Computational modelling to study medium effect over molecules and biopolymers of interest in biomedicine | Barazorda Ccahuana, Haruna Luz |
| 11-Nov-2020 | Effect of pH on the supramolecular structure of helicobacter pylori urease by molecular dynamics simulations | Barazorda-Ccahuana, Haruna L.; Gómez, Badhin; Mas i Pujadas, Francesc; Madurga Díez, Sergio |
| 2007 | Effect of the surface charge discretization on electric double layers. A Monte Carlo simulation study | Madurga Díez, Sergio; Martín-Molina, Alberto; Vilaseca i Font, Eudald; Mas i Pujadas, Francesc; Quesada-Pérez, Manuel |
| 2012 | Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle. Effect of the surface and counterion valence | Nedyalkova, Miroslava; Madurga Díez, Sergio; Pisov, Stoyan; Pastor, Isabel; Vilaseca i Font, Eudald; Mas i Pujadas, Francesc |
| Jan-2021 | Non-monotonic behavior of weak-polyelectrolytes adsorption on a cationic surface: A Monte Carlo simulation study | Narambuena, Claudio F.; Blanco Andrés, Pablo M.; Rodríguez, Adrián; Rodríguez, Diego E.; Madurga Díez, Sergio; Garcés, Josep Lluís; Mas i Pujadas, Francesc |
| Jan-2021 | On the use of the discrete constant pH molecular dynamics to describe the conformational space of peptides | Privat, Cristian; Madurga Díez, Sergio; Mas i Pujadas, Francesc; Rubio Martínez, Jaime |
| 28-Sep-2021 | Unravelling Constant pH Molecular Dynamics in Oligopeptides with Explicit Solvation | Privat, Cristian; Madurga Díez, Sergio; Mas i Pujadas, Francesc; Rubio Martínez, Jaime |
| 14-Jun-2023 | Unusual Aspects of Charge Regulation in Flexible Weak Polyelectrolytes | Blanco, Pablo M.; Narambuena, Claudio F.; Madurga Díez, Sergio; Mas i Pujadas, Francesc; Garcés, Josep Lluís |