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Nicola Gambacorta

Showing results (1-10 of 59) with videos related to

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Journal of Chemical Information and Modeling|September 27, 2021
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive ApproachFulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, et al.
International Journal of Molecular Sciences|May 14, 2022
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small MoleculesFulvio Ciriaco, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 28, 2022
Informed Use of 3D-QSAR for the Rational Design of Coumarin Derivatives as Potent and Selective MAO B InhibitorsNicola Gambacorta, Marco Catto, Leonardo Pisani, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 24, 2022
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid ReceptorFulvio Ciriaco, Nicola Gambacorta, Francesco Leonetti, et al.
The Biochemical Journal|January 7, 2021
MD simulation of the interaction between sialoglycans and the second sialic acid binding site of influenza A virus N1 neuraminidaseStefano Elli, Nicola Gambacorta, Timothy R Rudd, et al.
Journal of Computational Chemistry|May 4, 2024
MzDOCK: A free ready-to-use GUI-based pipeline for molecular docking simulationsMuzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Biomedicines|May 28, 2022
Rational Discovery of Antiviral Whey Protein-Derived Small Peptides Targeting the SARS-CoV-2 Main ProteaseNicola Gambacorta, Leonardo Caputo, Laura Quintieri, et al.
Molecules (Basel, Switzerland)|September 17, 2020
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going toFrancesca Carofiglio, Daniela Trisciuzzi, Nicola Gambacorta, et al.
Journal of Chemical Information and Modeling|September 7, 2023
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine LearningNicola Gambacorta, Fulvio Ciriaco, Nicola Amoroso, et al.
Biochimica Et Biophysica Acta. Bioenergetics|April 3, 2022
Praseodymium trivalent ion is an effective inhibitor of mitochondrial basic amino acids and carnitine/acylcarnitine carriersGiovanna Incampo, Nicola Giangregorio, Nicola Gambacorta, et al.
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|September 27, 2021
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive ApproachFulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, et al.
International Journal of Molecular Sciences|May 14, 2022
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small MoleculesFulvio Ciriaco, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 28, 2022
Informed Use of 3D-QSAR for the Rational Design of Coumarin Derivatives as Potent and Selective MAO B InhibitorsNicola Gambacorta, Marco Catto, Leonardo Pisani, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 24, 2022
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid ReceptorFulvio Ciriaco, Nicola Gambacorta, Francesco Leonetti, et al.
The Biochemical Journal|January 7, 2021
MD simulation of the interaction between sialoglycans and the second sialic acid binding site of influenza A virus N1 neuraminidaseStefano Elli, Nicola Gambacorta, Timothy R Rudd, et al.
Journal of Computational Chemistry|May 4, 2024
MzDOCK: A free ready-to-use GUI-based pipeline for molecular docking simulationsMuzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Biomedicines|May 28, 2022
Rational Discovery of Antiviral Whey Protein-Derived Small Peptides Targeting the SARS-CoV-2 Main ProteaseNicola Gambacorta, Leonardo Caputo, Laura Quintieri, et al.
Molecules (Basel, Switzerland)|September 17, 2020
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going toFrancesca Carofiglio, Daniela Trisciuzzi, Nicola Gambacorta, et al.
Journal of Chemical Information and Modeling|September 7, 2023
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine LearningNicola Gambacorta, Fulvio Ciriaco, Nicola Amoroso, et al.
Biochimica Et Biophysica Acta. Bioenergetics|April 3, 2022
Praseodymium trivalent ion is an effective inhibitor of mitochondrial basic amino acids and carnitine/acylcarnitine carriersGiovanna Incampo, Nicola Giangregorio, Nicola Gambacorta, et al.
Pageof 6