Davide Bassani

16PUBLICATIONS
50CO-AUTHORS
PharmacogenomicsBiomolecular modelling and designGene and molecular therapyCheminformatics and quantitative structure-activity relationshipsMolecular targets
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Publications (16)

|Jul 08, 2026
Predicting First-in-Human Pharmacokinetics: Comparative Evaluation of Standard PBPK, High-Throughput PBPK, and Machine Learning.

|Jan 30, 2026
High-Throughput Physiologically Based Pharmacokinetic Model for Rodent Pharmacokinetics Prediction Using Machine Learning-Predicted Inputs and a Large In Vivo Pharmacokinetics Data Set.

Davide Bassani, Andrea Andrews-Morger, Jin Zhang

|Aug 16, 2023
Federated Learning in Computational Toxicology: An Industrial Perspective on the Effiris Hackathon.

Davide Bassani, Alessandro Brigo, Andrea Andrews-Morger

|Aug 12, 2023
Molecular Modeling Unveils the Effective Interaction of B-RAF Inhibitors with Rare B-RAF Insertion Variants.

Maria Chiara Scaini, Luisa Piccin, Davide Bassani

|Jul 14, 2023
Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. Molecules 2023, 28, 3906.

Davide Bassani, Stefano Moro

|Jun 01, 2023
"Dual Anta-Inhibitors" of the A2A Adenosine Receptor and Casein Kinase CK1delta: Synthesis, Biological Evaluation, and Molecular Modeling Studies.

Andrea Spinaci, Michela Buccioni, Daniela Catarzi

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Frequent Collaborators

13 joint publications

Stefano Moro

10 joint publications

Matteo Pavan

6 joint publications

Mattia Sturlese

4 joint publications

Stephanie Federico