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Andrea Scarpino

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

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Current Pharmaceutical Design|November 6, 2020
Covalent Docking in Drug Discovery: Scope and LimitationsAndrea Scarpino, György G Ferenczy, György M Keserű
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Binding Mode Prediction and Virtual Screening Applications by Covalent DockingAndrea Scarpino, György G Ferenczy, György M Keserű
Journal of Chemical Information and Modeling|June 12, 2018
Comparative Evaluation of Covalent Docking ToolsAndrea Scarpino, György G Ferenczy, György M Keserű
Journal of Chemical Information and Modeling|August 28, 2025
Decoding BCL6 Inhibitors: Computational Insights into the Impact of Water Networks on PotencyDaniella E Hares, Andrea Scarpino, Michael S Bodnarchuk, et al.
Chemmedchem|February 21, 2019
DUckCov: a Dynamic Undocking-Based Virtual Screening Protocol for Covalent BindersMoira Rachman, Andrea Scarpino, Dávid Bajusz, et al.
Molecules (Basel, Switzerland)|July 19, 2019
Discovery of Immunoproteasome Inhibitors Using Large-Scale Covalent Virtual ScreeningAndrea Scarpino, Dávid Bajusz, Matic Proj, et al.
Journal of Computer-Aided Molecular Design|January 18, 2021
WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitorsAndrea Scarpino, László Petri, Damijan Knez, et al.
RSC Medicinal Chemistry|January 22, 2021
Discovery of a novel kinase hinge binder fragment by dynamic undockingMoira Rachman, Dávid Bajusz, Anasztázia Hetényi, et al.
Blood|January 22, 2025
Evaluating the impact of CRBN mutations on response to immunomodulatory drugs and novel cereblon E3 ligase modulators in myelomaYakinthi Chrisochoidou, Andrea Scarpino, Salomon Morales, et al.
European Journal of Medicinal Chemistry|October 16, 2018
A road map for prioritizing warheads for cysteine targeting covalent inhibitorsPéter Ábrányi-Balogh, László Petri, Tímea Imre, et al.
Pageof 2

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

Sort By:
Pageof 2
Current Pharmaceutical Design|November 6, 2020
Covalent Docking in Drug Discovery: Scope and LimitationsAndrea Scarpino, György G Ferenczy, György M Keserű
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Binding Mode Prediction and Virtual Screening Applications by Covalent DockingAndrea Scarpino, György G Ferenczy, György M Keserű
Journal of Chemical Information and Modeling|June 12, 2018
Comparative Evaluation of Covalent Docking ToolsAndrea Scarpino, György G Ferenczy, György M Keserű
Journal of Chemical Information and Modeling|August 28, 2025
Decoding BCL6 Inhibitors: Computational Insights into the Impact of Water Networks on PotencyDaniella E Hares, Andrea Scarpino, Michael S Bodnarchuk, et al.
Chemmedchem|February 21, 2019
DUckCov: a Dynamic Undocking-Based Virtual Screening Protocol for Covalent BindersMoira Rachman, Andrea Scarpino, Dávid Bajusz, et al.
Molecules (Basel, Switzerland)|July 19, 2019
Discovery of Immunoproteasome Inhibitors Using Large-Scale Covalent Virtual ScreeningAndrea Scarpino, Dávid Bajusz, Matic Proj, et al.
Journal of Computer-Aided Molecular Design|January 18, 2021
WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitorsAndrea Scarpino, László Petri, Damijan Knez, et al.
RSC Medicinal Chemistry|January 22, 2021
Discovery of a novel kinase hinge binder fragment by dynamic undockingMoira Rachman, Dávid Bajusz, Anasztázia Hetényi, et al.
Blood|January 22, 2025
Evaluating the impact of CRBN mutations on response to immunomodulatory drugs and novel cereblon E3 ligase modulators in myelomaYakinthi Chrisochoidou, Andrea Scarpino, Salomon Morales, et al.
European Journal of Medicinal Chemistry|October 16, 2018
A road map for prioritizing warheads for cysteine targeting covalent inhibitorsPéter Ábrányi-Balogh, László Petri, Tímea Imre, et al.
Pageof 2