Showing results (1-10 of 276) with videos related to
Sort By:
Pageof 28
Molecules (Basel, Switzerland)|September 6, 2018
Targeting Difficult Protein-Protein Interactions with Plain and General Computational ApproachesMariarosaria Ferraro, Giorgio ColomboJournal of Medicinal Chemistry|July 27, 2018
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug DesignMariarosaria Ferraro, Ilda D'Annessa, Elisabetta Moroni, et al.Journal of Chemical Information and Modeling|August 14, 2019
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD SimulationsMarco Montefiori, Simona Pilotto, Chiara Marabelli, et al.The Journal of Physical Chemistry. B|December 28, 2020
Machine Learning of Allosteric Effects: The Analysis of Ligand-Induced Dynamics to Predict Functional Effects in TRAP1Mariarosaria Ferraro, Elisabetta Moroni, Emiliano Ippoliti, et al.Antioxidants & Redox Signaling|May 23, 2020
Honokiol Bis-Dichloroacetate Is a Selective Allosteric Inhibitor of the Mitochondrial Chaperone TRAP1Carlos Sanchez-Martin, Daniela Menon, Elisabetta Moroni, et al.Cell Reports|April 23, 2020
Rational Design of Allosteric and Selective Inhibitors of the Molecular Chaperone TRAP1Carlos Sanchez-Martin, Elisabetta Moroni, Mariarosaria Ferraro, et al.Cell Reports|April 22, 2026
Connecting dots: Ligand-dependent allostery from protein interaction to gene regulationGiorgio ColomboCurrent Opinion in Structural Biology|September 16, 2023
Computing allostery: from the understanding of biomolecular regulation and the discovery of cryptic sites to molecular designGiorgio ColomboCurrent Medicinal Chemistry|April 12, 2016
Diaryl Urea: A Privileged Structure in Anticancer AgentsLaura Garuti, Marinella Roberti, Giovanni Bottegoni, et al.Journal of Molecular Biology|February 1, 2022
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical ProbesAlice Triveri, Carlos Sanchez-Martin, Luca Torielli, et al.Pageof 28