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Journal of Cheminformatics|November 8, 2022
Development of machine learning classifiers to predict compound activity on prostate cancer cell linesDavide Bonanni, Luca Pinzi, Giulio RastelliACS Omega|September 9, 2021
Hydroxamic Acid Derivatives: From Synthetic Strategies to Medicinal Chemistry ApplicationsAndrea Citarella, Davide Moi, Luca Pinzi, et al.Current Medicinal Chemistry|September 3, 2021
Dual Targeting Strategies on Histone Deacetylase 6 (HDAC6) and Heat Shock Protein 90 (Hsp90)Davide Bonanni, Andrea Citarella, Davide Moi, et al.International Journal of Molecular Sciences|September 7, 2019
Molecular Docking: Shifting Paradigms in Drug DiscoveryLuca Pinzi, Giulio RastelliInternational Journal of Molecular Sciences|November 25, 2023
Trends and Applications in Computationally Driven Drug RepurposingLuca Pinzi, Giulio RastelliFrontiers in Chemistry|July 30, 2019
Refinement and Rescoring of Virtual Screening ResultsGiulio Rastelli, Luca PinziJournal of Chemical Information and Modeling|December 5, 2019
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data BankLuca Pinzi, Giulio RastelliRSC Advances|April 15, 2022
Synthesis of potent and selective HDAC6 inhibitors led to unexpected opening of a quinazoline ringDavide Moi, Andrea Citarella, Davide Bonanni, et al.Drug Discovery Today|April 11, 2025
Selective imaging probes for differential detection of pathological tau polymorphs in tauopathiesNicolò Bisi, Luca Pinzi, Giulio RastelliJournal of Cheminformatics|March 7, 2021
Prediction of activity and selectivity profiles of human Carbonic Anhydrase inhibitors using machine learning classification modelsAnnachiara Tinivella, Luca Pinzi, Giulio RastelliPageof 11