Davide Bassani

Via Marzolo 5
Padova, 35131, Italy

Last Updated: 09/26/2026

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Found 35 publications

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

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

Journal: Molecular pharmaceutics
Published: March 30, 2026

A framework for plasma protein binding: Comparing methods for diverse small molecules and adapting for novel modalities.

A framework for plasma protein binding: Comparing methods for diverse small molecules and adapting for novel modalities.

Journal: Journal of pharmaceutical sciences
Published: February 03, 2026

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

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

Journal: Molecular pharmaceutics
Published: January 30, 2026

Leveraging machine learning predicted confidence for boosting assay submission and decision-making efficiencies.

Leveraging machine learning predicted confidence for boosting assay submission and decision-making efficiencies.

Journal: European journal of medicinal chemistry
Published: April 29, 2025

Evaluating AutoGrow4 - an open-source toolkit for semi-automated computer-aided drug discovery.

Evaluating AutoGrow4 - an open-source toolkit for semi-automated computer-aided drug discovery.

Journal: Expert opinion on drug discovery
Published: April 29, 2025

7-Amino-[1,2,4]triazolo[1,5-a][1,3,5]triazines as CK1δ inhibitors: Exploring substitutions at the 2 and 5-positions.

7-Amino-[1,2,4]triazolo[1,5-a][1,3,5]triazines as CK1δ inhibitors: Exploring substitutions at the 2 and 5-positions.

Journal: Bioorganic chemistry
Published: May 29, 2024

Another string to your bow: machine learning prediction of the pharmacokinetic properties of small molecules.

Another string to your bow: machine learning prediction of the pharmacokinetic properties of small molecules.

Journal: Expert opinion on drug discovery
Published: May 10, 2024

A comprehensive study of SARS-CoV-2 main protease (Mpro) inhibitor-resistant mutants selected in a VSV-based system.

A comprehensive study of SARS-CoV-2 main protease (Mpro) inhibitor-resistant mutants selected in a VSV-based system.

Journal: bioRxiv : the preprint server for biology
Published: October 09, 2023

A comprehensive study of SARS-CoV-2 main protease (Mpro) inhibitor-resistant mutants selected in a VSV-based system.

A comprehensive study of SARS-CoV-2 main protease (Mpro) inhibitor-resistant mutants selected in a VSV-based system.

Journal: PLoS pathogens
Published: October 06, 2023

Federated Learning in Computational Toxicology: An Industrial Perspective on the Effiris Hackathon.

Federated Learning in Computational Toxicology: An Industrial Perspective on the Effiris Hackathon.

Journal: Chemical research in toxicology
Published: August 16, 2023

Molecular Modeling Unveils the Effective Interaction of B-RAF Inhibitors with Rare B-RAF Insertion Variants.

Molecular Modeling Unveils the Effective Interaction of B-RAF Inhibitors with Rare B-RAF Insertion Variants.

Journal: International journal of molecular sciences
Published: July 06, 2023

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

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

Journal: Molecules (Basel, Switzerland)
Published: June 13, 2023
Showing 1-12 of 35

Last Updated: 09/26/2026