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Alessandro Marrone
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2020 – today
- 2023
- [j4]Roberto Paciotti, Alessandro Marrone, Cecilia Coletti, Nazzareno Re:
Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals. J. Comput. Aided Mol. Des. 37(12): 707-719 (2023) - [c3]Iogann Tolbatov
, Alessandro Marrone
Computational Studies Unveiling the Mechanism of Action of Selected Pt-, Te-, Au-, Rh-, Ru-Based Drugs. ICCSA (1) 2023: 67-81 - 2022
- [j3]Roberto Paciotti, Cecilia Coletti, Alessandro Marrone, Nazzareno Re:
The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study. J. Comput. Aided Mol. Des. 36(12): 851-866 (2022) - [j2]Federico Palazzetti
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding. Symmetry 14(2): 249 (2022) - [c2]Iogann Tolbatov
Structural Basis of the Biomolecular Action of Paddlewheel- and N-Heterocyclic-Carbene-Based Antitumor Metallodrugs: A Computational Perspective. ICCSA (Workshops 6) 2022: 290-304 - 2021
- [j1]Mariangela Agamennone
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study. J. Comput. Aided Mol. Des. 35(6): 751-770 (2021) - [c1]Iogann Tolbatov
Multilayered Modelling of the Metallation of Biological Targets. ICCSA (10) 2021: 398-412
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