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Stefano Moro

Showing results (1-10 of 292) with videos related to

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Current Pharmaceutical Design|December 24, 2009
In silico approaches in G protein-coupled receptors (GPCRs) drug discovery: quo vadis?Stefano Moro
Current Drug Discovery Technologies|February 22, 2007
Ligand-based drug design methodologies in drug discovery process: an overviewMagdalena Bacilieri, Stefano Moro
Frontiers in Pharmacology|September 7, 2018
Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An OverviewVeronica Salmaso, Stefano Moro
Current Medicinal Chemistry|August 17, 2022
Promising Targets and Strategies to Control Neuroinflammation (Part II)Stephanie Federico, Stefano Moro
Molecules (Basel, Switzerland)|May 13, 2023
Past, Present, and Future Perspectives on Computer-Aided Drug Design MethodologiesDavide Bassani, Stefano Moro
Molecules (Basel, Switzerland)|May 17, 2017
Supporting the Identification of Novel Fragment-Based Positive Allosteric Modulators Using a Supervised Molecular Dynamics Approach: A Retrospective Analysis Considering the Human A2A Adenosine Receptor as a Key ExampleGiuseppe Deganutti, Stefano Moro
Expert Opinion on Drug Discovery|March 15, 2013
Designing a ligand for pharmaceutical purposesAndrea Bortolato, Stefano Moro
Current Medicinal Chemistry|August 17, 2022
Promising Targets and Strategies to Control Neuroinflammation (Part I)Stephanie Federico, Stefano Moro
International Journal of Molecular Sciences|March 11, 2023
Lessons Learnt from COVID-19: Computational Strategies for Facing Present and Future PandemicsMatteo Pavan, Stefano Moro
Molecules (Basel, Switzerland)|July 14, 2023
Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. <i>Molecules</i> 2023, <i>28</i>, 3906Davide Bassani, Stefano Moro
Pageof 30

Showing results (1-10 of 292) with videos related to

Sort By:
Pageof 30
Current Pharmaceutical Design|December 24, 2009
In silico approaches in G protein-coupled receptors (GPCRs) drug discovery: quo vadis?Stefano Moro
Current Drug Discovery Technologies|February 22, 2007
Ligand-based drug design methodologies in drug discovery process: an overviewMagdalena Bacilieri, Stefano Moro
Frontiers in Pharmacology|September 7, 2018
Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An OverviewVeronica Salmaso, Stefano Moro
Current Medicinal Chemistry|August 17, 2022
Promising Targets and Strategies to Control Neuroinflammation (Part II)Stephanie Federico, Stefano Moro
Molecules (Basel, Switzerland)|May 13, 2023
Past, Present, and Future Perspectives on Computer-Aided Drug Design MethodologiesDavide Bassani, Stefano Moro
Molecules (Basel, Switzerland)|May 17, 2017
Supporting the Identification of Novel Fragment-Based Positive Allosteric Modulators Using a Supervised Molecular Dynamics Approach: A Retrospective Analysis Considering the Human A2A Adenosine Receptor as a Key ExampleGiuseppe Deganutti, Stefano Moro
Expert Opinion on Drug Discovery|March 15, 2013
Designing a ligand for pharmaceutical purposesAndrea Bortolato, Stefano Moro
Current Medicinal Chemistry|August 17, 2022
Promising Targets and Strategies to Control Neuroinflammation (Part I)Stephanie Federico, Stefano Moro
International Journal of Molecular Sciences|March 11, 2023
Lessons Learnt from COVID-19: Computational Strategies for Facing Present and Future PandemicsMatteo Pavan, Stefano Moro
Molecules (Basel, Switzerland)|July 14, 2023
Correction: Bassani, D.; Moro, S. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies. <i>Molecules</i> 2023, <i>28</i>, 3906Davide Bassani, Stefano Moro
Pageof 30