Marina Macchiagodena

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 15

Top Topics

Respiratory Syndrome Coronavirus

Molecular Dynamics

Top Venues

Chemistry (Weinheim an der Bergstrasse, Germany)

Journal of chemical information and modeling

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Marina Macchiagodena, Marco Fragai, Angelo Gallo, Marco Pagliai, Enrico Ravera
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide. Chemistry (Weinheim an der Bergstrasse, Germany) (2024)
Marina Macchiagodena, Marco Fragai, Angelo Gallo, Marco Pagliai, Enrico Ravera
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (38) (2024)
Marina Macchiagodena, Marco Fragai, Angelo Gallo, Marco Pagliai, Enrico Ravera
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (38) (2024)
Giorgio Di Paco, Marina Macchiagodena, Piero Procacci
Identification of Potential Inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand Design, Molecular Docking and Nonequilibrium Alchemical Simulations. ChemMedChem (2024)
Giorgio Di Paco, Marina Macchiagodena, Piero Procacci
Identification of Potential Inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand Design, Molecular Docking and Nonequilibrium Alchemical Simulations. ChemMedChem 19 (10) (2024)
Giorgio Di Paco, Marina Macchiagodena, Piero Procacci
Identification of Potential Inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand Design, Molecular Docking and Nonequilibrium Alchemical Simulations. ChemMedChem 19 (10) (2024)
Marina Macchiagodena, Marco Fragai, Angelo Gallo, Marco Pagliai, Enrico Ravera
The Role of Lysozyme in the Formation of Bioinspired Silicon Dioxide. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (38) (2024)
Michele Casoria, Marina Macchiagodena, Paolo Rovero, Claudia Andreini, Anna Maria Papini, Gianni Cardini, Marco Pagliai
Upgrading of the general AMBER force field 2 for fluorinated alcohol biosolvents: A validation for water solutions and melittin solvation. Journal of peptide science : an official publication of the European Peptide Society (2023)
Gianluca Del Frate, Marina Macchiagodena, Muhammad Jan Akhunzada, Francesca D'Autilia, Andrea Catte, Nicholus Bhattacharjee, Vincenzo Barone, Francesco Cardarelli, Giuseppe Brancato
Probing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor. The journal of physical chemistry. B 126 (2) (2022)
Marina Macchiagodena, Gavino Bassu, Irene Vettori, Emiliano Fratini, Piero Procacci, Marco Pagliai
2-Butanol Aqueous Solutions: A Combined Molecular Dynamics and Small/Wide-Angle X-ray Scattering Study. The journal of physical chemistry. A 126 (47) (2022)
Marina Macchiagodena, Maurice Karrenbrock, Marco Pagliai, Piero Procacci
Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS. Journal of chemical information and modeling 61 (11) (2021)
Cristina Gellini, Marina Macchiagodena, Marco Pagliai
Adsorption Geometry of Alizarin on Silver Nanoparticles: A Computational and Spectroscopic Study. Nanomaterials (Basel, Switzerland) 11 (4) (2021)
Piero Procacci, Marina Macchiagodena, Marco Pagliai, Guido Guarnieri, Francesco Iannone
Interaction of hydroxychloroquine with SARS-CoV2 functional proteins using all-atoms non-equilibrium alchemical simulations. Chemical communications (Cambridge, England) 56 (62) (2020)
Marina Macchiagodena, Marco Pagliai, Claudia Andreini, Antonio Rosato, Piero Procacci
Upgrading and Validation of the AMBER Force Field for Histidine and Cysteine Zinc(II)-Binding Residues in Sites with Four Protein Ligands. Journal of chemical information and modeling 59 (9) (2019)
Marco Pagliai, Marina Macchiagodena, Piero Procacci, Gianni Cardini
Evidence of a Low-High Density Turning Point in Liquid Water at Ordinary Temperature under Pressure: A Molecular Dynamics Study. The journal of physical chemistry letters 10 (20) (2019)