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Pharmaceuticals (Basel, Switzerland)|February 26, 2022
Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease MproDavide Bassani, Matteo Pavan, Giovanni Bolcato, et al.
Frontiers in Molecular Biosciences|July 25, 2022
Implementing a Scoring Function Based on Interaction Fingerprint for Autogrow4: Protein Kinase CK1δ as a Case StudyMatteo Pavan, Silvia Menin, Davide Bassani, et al.
Journal of Chemical Information and Modeling|October 31, 2022
Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics SimulationsMatteo Pavan, Silvia Menin, Davide Bassani, et al.
International Journal of Molecular Sciences|February 25, 2023
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking RefinementSilvia Menin, Matteo Pavan, Veronica Salmaso, et al.
Current Medicinal Chemistry|February 9, 2022
Computational Strategies to Identify New Drug Candidates against NeuroinflammationMatteo Pavan, Davide Bassani, Giovanni Bolcato, et al.
International Journal of Molecular Sciences|May 14, 2022
The Multifaceted Role of GPCRs in Amyotrophic Lateral Sclerosis: A New Therapeutic Perspective?Davide Bassani, Matteo Pavan, Stephanie Federico, et al.
Frontiers in Molecular Biosciences|November 29, 2023
Thermal titration molecular dynamics (TTMD): shedding light on the stability of RNA-small molecule complexesAndrea Dodaro, Matteo Pavan, Silvia Menin, et al.
Journal of Chemical Information and Modeling|January 21, 2025
Thermal Titration Molecular Dynamics: The Revenge of the FragmentsMatteo Pavan, Silvia Menin, Andrea Dodaro, et al.
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