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Mattia Sturlese

Showing results (1-10 of 89) with videos related to

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Journal of Medicinal Chemistry|March 1, 2024
A Novel NMR-Based Protocol to Screen Ultralow Molecular Weight FragmentsAnnagiulia Favaro, Mattia Sturlese
Molecular Informatics|August 5, 2016
NMR-Assisted Molecular Docking MethodologiesMattia Sturlese, Massimo Bellanda, Stefano Moro
Frontiers in Chemistry|March 17, 2020
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules?Maicol Bissaro, Mattia Sturlese, Stefano Moro
Drug Discovery Today|June 28, 2020
The rise of molecular simulations in fragment-based drug design (FBDD): an overviewMaicol Bissaro, Mattia Sturlese, Stefano Moro
NAR Genomics and Bioinformatics|December 2, 2022
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulationsMatteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Molecules (Basel, Switzerland)|October 15, 2020
Comparing Fragment Binding Poses Prediction Using HSP90 as a Key Study: When Bound Water Makes the DifferenceGiovanni Bolcato, Maicol Bissaro, Mattia Sturlese, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|June 13, 2022
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19?Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Pharmaceuticals (Basel, Switzerland)|March 26, 2022
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?Davide Bassani, Matteo Pavan, Mattia Sturlese, et al.
Pageof 9

Showing results (1-10 of 89) with videos related to

Sort By:
Pageof 9
Journal of Medicinal Chemistry|March 1, 2024
A Novel NMR-Based Protocol to Screen Ultralow Molecular Weight FragmentsAnnagiulia Favaro, Mattia Sturlese
Molecular Informatics|August 5, 2016
NMR-Assisted Molecular Docking MethodologiesMattia Sturlese, Massimo Bellanda, Stefano Moro
Frontiers in Chemistry|March 17, 2020
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules?Maicol Bissaro, Mattia Sturlese, Stefano Moro
Drug Discovery Today|June 28, 2020
The rise of molecular simulations in fragment-based drug design (FBDD): an overviewMaicol Bissaro, Mattia Sturlese, Stefano Moro
NAR Genomics and Bioinformatics|December 2, 2022
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulationsMatteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Molecules (Basel, Switzerland)|October 15, 2020
Comparing Fragment Binding Poses Prediction Using HSP90 as a Key Study: When Bound Water Makes the DifferenceGiovanni Bolcato, Maicol Bissaro, Mattia Sturlese, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|June 13, 2022
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19?Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Pharmaceuticals (Basel, Switzerland)|March 26, 2022
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?Davide Bassani, Matteo Pavan, Mattia Sturlese, et al.
Pageof 9