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

por Tinivella, Annachiara, Pinzi, Luca, Rastelli, Giulio
Publicado 2021

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

por Pinzi, Luca, Tinivella, Annachiara, Rastelli, Giulio
Publicado 2021

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

por Pinzi, Luca, Tinivella, Annachiara, Caporuscio, Fabiana, Rastelli, Giulio
Publicado 2021

Identification of potential biological targets of oxindole scaffolds via in silico repositioning strategies

por Tinivella, Annachiara, Pinzi, Luca, Gambacorta, Guido, Baxendale, Ian, Rastelli, Giulio
Publicado 2022

LigAdvisor: a versatile and user-friendly web-platform for drug design

por Pinzi, Luca, Tinivella, Annachiara, Gagliardelli, Luca, Beneventano, Domenico, Rastelli, Giulio
Publicado 2021

Structure-activity exploration of a small-molecule allosteric inhibitor of T790M/L858R double mutant EGFR

por Foschi, Francesca, Tinivella, Annachiara, Crippa, Valentina, Pinzi, Luca, Mologni, Luca, Passarella, Daniele, Rastelli, Giulio
Publicado 2022

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

por March-Vila, Eric, Pinzi, Luca, Sturm, Noé, Tinivella, Annachiara, Engkvist, Ola, Chen, Hongming, Rastelli, Giulio
Publicado 2017