In silico analysis of the multi-targeted mode of action of ivermectin and related compounds M Aminpour, M Cannariato, J Preto, ME Safaeeardebili, A Moracchiato, ... Computation 10 (4), 51, 2022 | 18 | 2022 |
VirtuousPocketome: a computational tool for screening protein–ligand complexes to identify similar binding sites L Pallante, M Cannariato, L Androutsos, EA Zizzi, A Bompotas, X Hada, ... Scientific Reports 14 (1), 6296, 2024 | 10 | 2024 |
Prediction of Protein–Protein Interactions Between Alsin DH/PH and Rac1 and Resulting Protein Dynamics M Cannariato, M Miceli, M Cavaglià, MA Deriu Frontiers in Molecular Neuroscience 14, 772122, 2022 | 8 | 2022 |
Computational study of potential galectin-3 inhibitors in the treatment of COVID-19 M Aminpour, M Cannariato, A Zucco, E Di Gregorio, S Israel, A Perioli, ... Biomedicines 9 (9), 1208, 2021 | 8 | 2021 |
Mechanical communication within the microtubule through network-based analysis of tubulin dynamics M Cannariato, EA Zizzi, L Pallante, M Miceli, MA Deriu Biomechanics and Modeling in Mechanobiology 23 (2), 569-579, 2024 | 5 | 2024 |
In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism M Cannariato, M Miceli, MA Deriu Plos one 17 (7), e0270955, 2022 | 5 | 2022 |
Machine learning aided molecular modelling of taste to identify food fingerprints L Pallante, M Cannariato, F Vezzulli, M Malavolta, M Lambri, MA Deriu Chemical Engineering Transactions 102 (settembre 2023), 283-288, 2023 | 3 | 2023 |
Exploring TAS2R46 biomechanics through molecular dynamics and network analysis M Cannariato, R Fanunza, EA Zizzi, M Miceli, G Di Benedetto, MA Deriu, ... Frontiers in Molecular Biosciences 11, 1473675, 2024 | 2 | 2024 |
Conformational Dynamics and Molecular Characterization of Alsin MORN monomer and dimeric assemblies M Miceli, M Cannariato, R Tortarolo, L Pallante, EA Zizzi, MA Deriu Proteins: Structure, Function, and Bioinformatics 92 (11), 1343-1353, 2024 | | 2024 |
Multiscale Computational Analysis of the Effect of Taxol on Microtubule Mechanics M Cannariato, EA Zizzi, JA Tuszynski, MA Deriu ACS Biomaterials Science & Engineering 10 (9), 5666-5674, 2024 | | 2024 |
Explainable Machine Learning and Deep Learning Models for Predicting TAS2R-Bitter Molecule Interactions F Ferri, M Cannariato, L Pallante, EA Zizzi, MA Deriu arXiv preprint arXiv:2406.15039, 2024 | | 2024 |
Artificial intelligence-driven prediction of taste perception, molecular mechanisms, and food molecule trajectory L Pallante, M Cannariato, F Vezzulli, M Lambri, MA Deriu Science Talks 10, 100353, 2024 | | 2024 |
Machine learning approaches to predict TAS2R receptors for bitterants F Ferri, M Cannariato, MA Deriu, L Pallante Biotechnology and Bioengineering 121 (6), 1755-1758, 2024 | | 2024 |
Molecular Biomechanics of the TAS2R46 Bitter Taste Receptor through Network-based Investigation M Cannariato, R Fanunza, EA Zizzi, M Miceli, G Di Benedetto, MA Deriu, ... bioRxiv, 2023.11. 21.568072, 2023 | | 2023 |
In Silico Analysis of the Multi-Targeted Mode of Action of Ivermectin and Related Compounds. Computation 2022, 10, 51 M Aminpour, M Cannariato, J Preto, ME Safaeeardebili, A Moracchiato, ... s Note: MDPI stays neutral with regard to jurisdictional claims in published …, 2022 | | 2022 |
Molecular Dynamics of the Alsin DH/PH domain toward a better understanding of Infantile-onset Ascending Hereditary Spastic Paraplegia M Cannariato Politecnico di Torino, 2021 | | 2021 |
Molecular Dynamics of the Alsin DH/PH domain toward a better understanding of Infantile-onset Ascending Hereditary Spastic Paraplegia MA Deriu, M Miceli, M Cannariato | | |
Machine Learning-Driven Prediction of Taste Perception, Molecular Mechanisms, and Food Molecule Trajectory MA De Riu, M Lambri, L Pallante, F Vezzulli, M Cannariato 15TH PANGBORN SENSORY SCIENCE SYMPOSIUM-MEETING NEW CHALLENGES IN A CHANGING …, 0 | | |