Andrea Scarpino

According to our database, Andrea Scarpino authored at least 4 papers between 2014 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Decoding BCL6 Inhibitors: Computational Insights into the Impact of Water Networks on Potency.

Daniella E. Hares, Andrea Scarpino, Michael S. Bodnarchuk, Swen Hoelder

J. Chem. Inf. Model., 2025

2021

WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors.

Andrea Scarpino, László Petri, Damijan Knez, Tímea Imre, Péter Ábrányi-Balogh, György G. Ferenczy, Stanislav Gobec, György M. Keserü

J. Comput. Aided Mol. Des., 2021

2018

Comparative Evaluation of Covalent Docking Tools.

Andrea Scarpino, György G. Ferenczy, György M. Keserü

J. Chem. Inf. Model., 2018

2014

Automatic Extraction of Logical Web Lists.

Pasqua Fabiana Lanotte, Fabio Fumarola, Michelangelo Ceci, Andrea Scarpino, Michele Damiano Torelli, Donato Malerba

Proceedings of the Foundations of Intelligent Systems - 21st International Symposium, 2014