Gianluca Palermo

4PUBLICATIONS
17CO-AUTHORS
Biomolecular modelling and designComputational chemistryCollaborative and social computingPharmaceutical delivery technologies
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Journal

Publications (4)

|Jul 28, 2026
A Physically Informed QUBO Model for π‑Stacking Interactions in Molecular Docking Problems.

|May 13, 2026
Molecular Dynamics Workflows to Compute Large-Scale Sets of Absolute Binding Free Energies Aiding Drug Candidate and Binding Pose Selection.

|Jul 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions.

Giulio Vistoli, Candida Manelfi, Carmine Talarico

|Jan 21, 2022
A Review on Parallel Virtual Screening Softwares for High-Performance Computers.

Natarajan Arul Murugan, Artur Podobas, Davide Gadioli

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Frequent Collaborators

2 joint publications

Domenico Bonanni

2 joint publications

Andrea Rosario Beccari

1 joint publications

Natarajan Arul Murugan

1 joint publications

Sebastian Wingbermühle