Alessandro Marrone

According to our database, Alessandro Marrone authored at least 7 papers between 2021 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals.

Roberto Paciotti, Alessandro Marrone, Cecilia Coletti, Nazzareno Re

J. Comput. Aided Mol. Des., December, 2023

Computational Studies Unveiling the Mechanism of Action of Selected Pt-, Te-, Au-, Rh-, Ru-Based Drugs.

Iogann Tolbatov, Alessandro Marrone

Proceedings of the Computational Science and Its Applications - ICCSA 2023, 2023

2022

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding.

Federico Palazzetti, Cecilia Coletti, Alessandro Marrone, Fernando Pirani

Symmetry, 2022

The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.

Roberto Paciotti, Cecilia Coletti, Alessandro Marrone, Nazzareno Re

J. Comput. Aided Mol. Des., 2022

Structural Basis of the Biomolecular Action of Paddlewheel- and N-Heterocyclic-Carbene-Based Antitumor Metallodrugs: A Computational Perspective.

Iogann Tolbatov, Alessandro Marrone

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2021

Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study.

Mariangela Agamennone, Loriano Storchi, Alessandro Marrone, Roberto Paciotti

J. Comput. Aided Mol. Des., 2021

Multilayered Modelling of the Metallation of Biological Targets.

Iogann Tolbatov, Alessandro Marrone, Roberto Paciotti, Nazzareno Re, Cecilia Coletti

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021