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Fulvio Ciriaco

researcher

University of Bari Aldo Moro

Italy

Research Interests

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Professors in Italy Professors in Pharmaceutical Chemistry Pharmaceutical Chemistry professors in Italy

Articles (15)

Year:

2026

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2025

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2025

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2025

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2025

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2025

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2023

Year:

2023

Collaborators (12)

Francesca Grisoni

Assistant Professor

Eindhoven University of Technology

NETHERLANDS

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Livia Giotta

Researcher

Università del Salento

ITALY

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Massimo Conese

University of Foggia

ITALY

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Cosima Damiana Calvano

Associate Professor

University of Bari Aldo Moro

ITALY

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Lucia Catucci

University of Bari Aldo Moro

ITALY

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Cristina Sanchez

Associate Professor

Complutense University

SPAIN

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Orazio Nicolotti

Full Professor

University of Bari Aldo Moro

ITALY

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Tommaso Cataldi

Researcher, associate professor, full professor

Università degli Studi di Napoli Federico II

ITALY

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valeria gasperi

Assistant Professor

Università degli Studi di Roma Tor Vergata Facoltà di Medicina e Chirurgia

ITALY

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Vincenzo De Leo

Ricercatore

Università degli Studi di Bari

ITALY

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Jürgen Bajorath

University of Bonn

GERMANY

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Francesco Saverio Di Leva

Associate Professor

University of Naples Federico II

ITALY

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Fulvio Ciriaco

Research Interests

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Articles (15)

Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding.

TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs.

fragSMILES as a chemical string notation for advanced fragment and chirality representation.

CUPID: A free drug discovery platform for the explainable multi-ion channel assessment of cardiotoxicity

Enhancing deep chemical reaction prediction with advanced chirality and fragment representation

In depth study of the polydopamine coating of liposomes as a potential alternative to PEGylation for the stabilization of nanocarriers in biological fluids

TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity.

Exploring the 1,3-benzoxazine chemotype for cannabinoid receptor 2 as a promising anti-cancer therapeutic

CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning

Polymer Encapsulated Liposomes for Oral Co-Delivery of Curcumin and Hydroxytyrosol

Making sense of chemical space network shows signs of criticality.

Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives.

Recent Advances on Type-2 Cannabinoid (CB<sub>2</sub>) Receptor Agonists and their Therapeutic Potential.

Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor.

Collaborators (12)

Francesca Grisoni

Livia Giotta

Massimo Conese

Cosima Damiana Calvano

Lucia Catucci

Cristina Sanchez

Orazio Nicolotti

Tommaso Cataldi

valeria gasperi

Vincenzo De Leo

Jürgen Bajorath

Francesco Saverio Di Leva

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