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Matteo Masetti

Showing results (51-60 of 64) with videos related to

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Journal of Chemical Information and Modeling|October 22, 2025
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental BiophysicsVeronica Bresciani, Francesco Rinaldi, Pedro Franco, et al.
Angewandte Chemie (International Ed. in English)|January 13, 2017
Conformational SERS Classification of K-Ras Point Mutations for Cancer DiagnosticsJudit Morla-Folch, Patricia Gisbert-Quilis, Matteo Masetti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2007
Kinetic and thermochemical study of the antioxidant activity of sulfur-containing analogues of vitamin ERiccardo Amorati, Andrea Cavalli, Maria Grazia Fumo, et al.
Archiv Der Pharmazie|May 12, 2025
Alkyl Tail Variation on Chalcone-Based Quaternary Pyridinium Salts as Rule-of-Thumb for Antimicrobial ActivityFrancesca Seghetti, Riccardo Ocello, Alessandra Bisi, et al.
Journal of the American Chemical Society|December 10, 2016
Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton ChannelSalomé Llabrés, Jordi Juárez-Jiménez, Matteo Masetti, et al.
Journal of Chemical Information and Modeling|December 1, 2018
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular DynamicsDoris A Schuetz, Mattia Bernetti, Martina Bertazzo, et al.
Protein Science : a Publication of the Protein Society|October 28, 2024
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF-2α PAS-BMarion L Silvestrini, Riccardo Solazzo, Soumendu Boral, et al.
Journal of Medicinal Chemistry|March 30, 2012
Computational design and discovery of "minimally structured" hERG blockersAndrea Cavalli, Rosa Buonfiglio, Cristina Ianni, et al.
European Journal of Medicinal Chemistry|June 27, 2015
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitorsSebastiano Rupiani, Rosa Buonfiglio, Marcella Manerba, et al.
Journal of Chemical Information and Modeling|May 17, 2021
Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based ApproachMaria Galvez-Llompart, Riccardo Ocello, Laura Rullo, et al.
Pageof 7

Showing results (51-60 of 64) with videos related to

Sort By:
Pageof 7
Journal of Chemical Information and Modeling|October 22, 2025
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental BiophysicsVeronica Bresciani, Francesco Rinaldi, Pedro Franco, et al.
Angewandte Chemie (International Ed. in English)|January 13, 2017
Conformational SERS Classification of K-Ras Point Mutations for Cancer DiagnosticsJudit Morla-Folch, Patricia Gisbert-Quilis, Matteo Masetti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2007
Kinetic and thermochemical study of the antioxidant activity of sulfur-containing analogues of vitamin ERiccardo Amorati, Andrea Cavalli, Maria Grazia Fumo, et al.
Archiv Der Pharmazie|May 12, 2025
Alkyl Tail Variation on Chalcone-Based Quaternary Pyridinium Salts as Rule-of-Thumb for Antimicrobial ActivityFrancesca Seghetti, Riccardo Ocello, Alessandra Bisi, et al.
Journal of the American Chemical Society|December 10, 2016
Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton ChannelSalomé Llabrés, Jordi Juárez-Jiménez, Matteo Masetti, et al.
Journal of Chemical Information and Modeling|December 1, 2018
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular DynamicsDoris A Schuetz, Mattia Bernetti, Martina Bertazzo, et al.
Protein Science : a Publication of the Protein Society|October 28, 2024
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF-2α PAS-BMarion L Silvestrini, Riccardo Solazzo, Soumendu Boral, et al.
Journal of Medicinal Chemistry|March 30, 2012
Computational design and discovery of "minimally structured" hERG blockersAndrea Cavalli, Rosa Buonfiglio, Cristina Ianni, et al.
European Journal of Medicinal Chemistry|June 27, 2015
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitorsSebastiano Rupiani, Rosa Buonfiglio, Marcella Manerba, et al.
Journal of Chemical Information and Modeling|May 17, 2021
Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based ApproachMaria Galvez-Llompart, Riccardo Ocello, Laura Rullo, et al.
Pageof 7