Domenico Bonanni

4PUBLICATIONS
19CO-AUTHORS
Theoretical quantum chemistryBiomolecular modelling and designComputational chemistry
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Publications (4)

|Oct 23, 2026
Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow.

|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.

|Nov 22, 2025
Condensation of Force Field Parameters from Machine Learning Predicted Distributions for High-Throughput Virtual Screening Applications.

Domenico Bonanni, Yuedong Zhang, Davide Gadioli

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Frequent Collaborators

4 joint publications

Andrea Rosario Beccari

2 joint publications

Matteo Barbieri

2 joint publications

Gianluca Palermo

1 joint publications

Yuedong Zhang