Molecular Docking: Shifting Paradigms in Drug Discovery

by Luca Pinzi, Giulio Rastelli
Published 2019-09-01

Refinement and Rescoring of Virtual Screening Results

by Giulio Rastelli, Luca Pinzi
Published 2019-07-01

Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against Tauopathies

by Luca Pinzi, Annachiara Tinivella, Giulio Rastelli
Published 2021-08-01

Prediction of activity and selectivity profiles of human Carbonic Anhydrase inhibitors using machine learning classification models

by Annachiara Tinivella, Luca Pinzi, Giulio Rastelli
Published 2021-03-01

Repositioning Natural Products in Drug Discovery

by Giulio Rastelli, Federica Pellati, Luca Pinzi, Maria Cristina Gamberini
Published 2020-03-01

Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main Protease

by Luca Pinzi, Annachiara Tinivella, Annachiara Tinivella, Fabiana Caporuscio, Giulio Rastelli
Published 2021-02-01

In Silico Repositioning of Cannabigerol as a Novel Inhibitor of the Enoyl Acyl Carrier Protein (ACP) Reductase (InhA)

by Luca Pinzi, Christian Lherbet, Michel Baltas, Federica Pellati, Giulio Rastelli
Published 2019-07-01

On the Integration of In Silico Drug Design Methods for Drug Repurposing

by Eric March-Vila, Luca Pinzi, Noé Sturm, Annachiara Tinivella, Ola Engkvist, Hongming Chen, Giulio Rastelli
Published 2017-05-01

Antifungal Activity and DNA Topoisomerase Inhibition of Hydrolisable Tannins from <i>Punica granatum </i>L

by Virginia Brighenti, Ramona Iseppi, Luca Pinzi, Annamaria Mincuzzi, Antonio Ippolito, Patrizia Messi, Simona Marianna Sanzani, Giulio Rastelli, Federica Pellati
Published 2021-04-01

Inhibitors of histone deacetylase 6 based on a novel 3-hydroxy-isoxazole zinc binding group

by Pasquale Linciano, Luca Pinzi, Silvia Belluti, Ugo Chianese, Rosaria Benedetti, Davide Moi, Lucia Altucci, Silvia Franchini, Carol Imbriano, Claudia Sorbi, Giulio Rastelli
Published 2021-01-01