CARBONE, GIORGIO
CARBONE, GIORGIO
DIPARTIMENTO DI SCIENZE DELL'AMBIENTE E DELLA TERRA (DEPARTMENT OF EARTH AND ENVIRONMENTAL SCIENCES - DISAT)
Cutting Through the Hype: Generative Chemistry and Predictive AI Across the Pre-Clinical Drug Discovery Pipeline
2026 Carbone, G; Gomena, J; Zambra, M
Do Neural Networks Dream of Drug-Like Molecules? An Introduction and Critical Perspective to Generative AI for Chemical Space Exploration
2026 Carbone, G; Gomena, J; Zambra, M
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes
2026 Manenti, A; Teruzzi, G; Sandrone, G; Rovelli, G; Oliva, M; Greco, C; Vergani, B; Stevenazzi, A; Steinkuhler, C; Cosentino, U; Carbone, G
GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes.
2026 Carbone, G; Manenti, A; Teruzzi, G; Sandrone, G; Rovelli, G; Oliva, M; Greco, C; Vergani, B; Stevenazzi, A; Steinkuhler, C; Cosentino, U
An Open-Source AI-Driven Pipeline for Structure-Based De Novo Drug Design and Ligand Prioritization: ITForge
2025 Carbone, G; Dante Manenti, A; Cosentino, U; Sandrone, G; Greco, C; Rovelli, G
ITForge: A Generative AI-Driven Drug Discovery Pipeline for Structure-Based De Novo Drug Design and Molecular Ranking with Open-Source Frameworks
2025 Carbone, G; Sandrone, G; Cosentino, U; Greco, C; Rovelli, G
The Transformative Role of AI and Generative Chemistry in Modern Drug Discovery
2025 Carbone, G; Rovelli, G
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations.
2024 Rizza, F; Rovaletti, A; Carbone, G; Miyake, T; Greco, C; Cosentino, U
Theoretical Investigation of Inorganic Particulate Matter: The Case of Water Adsorption on a NaCl Particle Model Studied Using Grand Canonical Monte Carlo Simulations
2023 Rizza, F; Rovaletti, A; Carbone, G; Miyake, T; Greco, C; Cosentino, U