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Journal of Biomolecular Structure & Dynamics|March 15, 2021
Insights into the interaction dynamics between volatile anesthetics and tubulin through computational molecular modellingEric A Zizzi, Marco Cavaglià, Jack A Tuszynski, et al.
Iscience|March 10, 2022
Alteration of lipid bilayer mechanics by volatile anesthetics: Insights from μs-long molecular dynamics simulationsEric A Zizzi, Marco Cavaglià, Jack A Tuszynski, et al.
ACS Biomaterials Science & Engineering|August 21, 2024
Multiscale Computational Analysis of the Effect of Taxol on Microtubule MechanicsMarco Cannariato, Eric A Zizzi, Jacek A Tuszynski, et al.
Biomechanics and Modeling in Mechanobiology|December 7, 2023
Mechanical communication within the microtubule through network-based analysis of tubulin dynamicsMarco Cannariato, Eric A Zizzi, Lorenzo Pallante, et al.
Proteins|July 18, 2024
Conformational Dynamics and Molecular Characterization of Alsin MORN Monomer and Dimeric AssembliesMarcello Miceli, Marco Cannariato, Riccardo Tortarolo, et al.
Journal of Molecular Graphics & Modelling|October 15, 2025
Explainable machine learning and deep learning models for predicting TAS2R-bitter molecule interactionsFrancesco Ferri, Marco Cannariato, Lorenzo Pallante, et al.
Frontiers in Molecular Biosciences|December 17, 2024
Exploring TAS2R46 biomechanics through molecular dynamics and network analysisMarco Cannariato, Riccardo Fanunza, Eric A Zizzi, et al.
Nature Communications|September 15, 2022
Reconstitution of microtubule into GTP-responsive nanocapsulesNoriyuki Uchida, Ai Kohata, Kou Okuro, et al.
Scientific Reports|March 16, 2024
VirtuousPocketome: a computational tool for screening protein-ligand complexes to identify similar binding sitesLorenzo Pallante, Marco Cannariato, Lampros Androutsos, et al.
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