Antonio Lavecchia

Orcid: 0000-0002-2181-8026

According to our database¹, Antonio Lavecchia authored at least 5 papers between 2017 and 2026.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of four.

Timeline

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Book In proceedings Article PhD thesis Dataset Other

Links

On csauthors.net:

Bibliography

2026

Explainable AI methods for drug discovery: A survey of interpretability, metrics and mechanistic insight.

[BibT_eX]

[DOI]

Amit Gangwal

Antonio Lavecchia

Comput. Sci. Rev., 2026

2025

AI-Driven Drug Discovery for Rare Diseases.

[BibT_eX]

[DOI]

Amit Gangwal

Antonio Lavecchia

J. Chem. Inf. Model., 2025

VeGA: A Versatile Generative Architecture for Bioactive Molecules across Multiple Therapeutic Targets.

[BibT_eX]

[DOI]

Pietro Delre

Antonio Lavecchia

J. Chem. Inf. Model., 2025

2024

HessFit: A Toolkit to Derive Automated Force Fields from Quantum Mechanical Information.

[BibT_eX]

[DOI]

Emanuele Falbo

Antonio Lavecchia

J. Chem. Inf. Model., 2024

2017

Collection of analog series-based (ASB) scaffolds shared between ZINC, ChEMBL, and PubChem.

[BibT_eX]

[DOI]

Dataset, November, 2017

Antonio Lavecchia

Timeline

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Links

On csauthors.net:

Bibliography

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