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Annachiara Tinivella

Showing results (1-10 of 13) with videos related to

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Journal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, 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
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
Frontiers in Pharmacology|March 11, 2021
Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main ProteaseLuca Pinzi, Annachiara Tinivella, Fabiana Caporuscio, et al.
F1000Research|September 28, 2023
Identification of potential biological targets of oxindole scaffolds via <i>in silico</i> repositioning strategiesAnnachiara Tinivella, Luca Pinzi, Guido Gambacorta, et al.
Nucleic Acids Research|May 23, 2021
LigAdvisor: a versatile and user-friendly web-platform for drug designLuca Pinzi, Annachiara Tinivella, Luca Gagliardelli, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|November 14, 2022
Structure-activity exploration of a small-molecule allosteric inhibitor of T790M/L858R double mutant EGFRFrancesca Foschi, Annachiara Tinivella, Valentina Crippa, et al.
Frontiers in Pharmacology|June 8, 2017
On the Integration of <i>In Silico</i> Drug Design Methods for Drug RepurposingEric March-Vila, Luca Pinzi, Noé Sturm, et al.
Future Medicinal Chemistry|May 17, 2018
Identification of small-molecule EGFR allosteric inhibitors by high-throughput dockingFabiana Caporuscio, Annachiara Tinivella, Valentina Restelli, et al.
Journal of Natural Products|November 11, 2024
Exploring Biological Targets of Magnolol and Honokiol and their Nature-Inspired Synthetic Derivatives: In Silico Identification and Experimental Validation of Estrogen ReceptorsAnnachiara Tinivella, Jerome C Nwachukwu, Luca Pinzi, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, 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
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
Frontiers in Pharmacology|March 11, 2021
Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main ProteaseLuca Pinzi, Annachiara Tinivella, Fabiana Caporuscio, et al.
F1000Research|September 28, 2023
Identification of potential biological targets of oxindole scaffolds via <i>in silico</i> repositioning strategiesAnnachiara Tinivella, Luca Pinzi, Guido Gambacorta, et al.
Nucleic Acids Research|May 23, 2021
LigAdvisor: a versatile and user-friendly web-platform for drug designLuca Pinzi, Annachiara Tinivella, Luca Gagliardelli, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|November 14, 2022
Structure-activity exploration of a small-molecule allosteric inhibitor of T790M/L858R double mutant EGFRFrancesca Foschi, Annachiara Tinivella, Valentina Crippa, et al.
Frontiers in Pharmacology|June 8, 2017
On the Integration of <i>In Silico</i> Drug Design Methods for Drug RepurposingEric March-Vila, Luca Pinzi, Noé Sturm, et al.
Future Medicinal Chemistry|May 17, 2018
Identification of small-molecule EGFR allosteric inhibitors by high-throughput dockingFabiana Caporuscio, Annachiara Tinivella, Valentina Restelli, et al.
Journal of Natural Products|November 11, 2024
Exploring Biological Targets of Magnolol and Honokiol and their Nature-Inspired Synthetic Derivatives: In Silico Identification and Experimental Validation of Estrogen ReceptorsAnnachiara Tinivella, Jerome C Nwachukwu, Luca Pinzi, et al.
Pageof 2