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Luca Pinzi

Showing results (1-10 of 45) with videos related to

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F1000Research|May 10, 2022
On the development of B-Raf inhibitors acting through innovative mechanismsLuca Pinzi
International Journal of Molecular Sciences|September 7, 2019
Molecular Docking: Shifting Paradigms in Drug DiscoveryLuca Pinzi, Giulio Rastelli
Frontiers in Pharmacology|August 19, 2015
Computational polypharmacology comes of ageGiulio Rastelli, Luca Pinzi
International Journal of Molecular Sciences|November 25, 2023
Trends and Applications in Computationally Driven Drug RepurposingLuca Pinzi, Giulio Rastelli
Journal 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 Rastelli
Frontiers in Chemistry|July 30, 2019
Refinement and Rescoring of Virtual Screening ResultsGiulio Rastelli, Luca Pinzi
Drug Discovery Today|April 11, 2025
Selective imaging probes for differential detection of pathological tau polymorphs in tauopathiesNicolò Bisi, Luca Pinzi, Giulio Rastelli
Journal 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 Rastelli
Journal of Cheminformatics|November 8, 2022
Development of machine learning classifiers to predict compound activity on prostate cancer cell linesDavide Bonanni, Luca Pinzi, Giulio Rastelli
Molecules (Basel, Switzerland)|August 27, 2021
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against TauopathiesLuca Pinzi, Annachiara Tinivella, Giulio Rastelli
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
F1000Research|May 10, 2022
On the development of B-Raf inhibitors acting through innovative mechanismsLuca Pinzi
International Journal of Molecular Sciences|September 7, 2019
Molecular Docking: Shifting Paradigms in Drug DiscoveryLuca Pinzi, Giulio Rastelli
Frontiers in Pharmacology|August 19, 2015
Computational polypharmacology comes of ageGiulio Rastelli, Luca Pinzi
International Journal of Molecular Sciences|November 25, 2023
Trends and Applications in Computationally Driven Drug RepurposingLuca Pinzi, Giulio Rastelli
Journal 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 Rastelli
Frontiers in Chemistry|July 30, 2019
Refinement and Rescoring of Virtual Screening ResultsGiulio Rastelli, Luca Pinzi
Drug Discovery Today|April 11, 2025
Selective imaging probes for differential detection of pathological tau polymorphs in tauopathiesNicolò Bisi, Luca Pinzi, Giulio Rastelli
Journal 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 Rastelli
Journal of Cheminformatics|November 8, 2022
Development of machine learning classifiers to predict compound activity on prostate cancer cell linesDavide Bonanni, Luca Pinzi, Giulio Rastelli
Molecules (Basel, Switzerland)|August 27, 2021
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against TauopathiesLuca Pinzi, Annachiara Tinivella, Giulio Rastelli
Pageof 5