Marco Cannariato

Polytechnic University of Turin — Italy

Biochemistry, Genetics and Molecular Biology · Life Sciences

5h-index78citations23works2.32yr avg
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Research Topics

Protein Structure and Dynamics(6), Biochemical Analysis and Sensing Techniques(6), Microtubule and mitosis dynamics(4), RNA Research and Splicing(4), Computational Drug Discovery Methods(3)

Publications23 total

Architecture-encoded mechanics and communication in microtubules: a multiscale computational study
Journal of The Royal Society Interface·2025
Explainable machine learning and deep learning models for predicting TAS2R-bitter molecule interactions
Journal of Molecular Graphics and Modelling·2025· 1 cited
Molecular modeling of subcellular biological filaments: in silico approaches tailored to filament biomechanics
Open MIND·2025Open Access
Exploring TAS2R46 biomechanics through molecular dynamics and network analysis
Frontiers in Molecular Biosciences·2024· 3 citedOpen Access
Multiscale Computational Analysis of the Effect of Taxol on Microtubule Mechanics
ACS Biomaterials Science & Engineering·2024· 2 cited
Conformational Dynamics and Molecular Characterization of Alsin MORN monomer and dimeric assemblies
2024Open Access
Conformational Dynamics and Molecular Characterization of Alsin <scp>MORN</scp> Monomer and Dimeric Assemblies
Proteins Structure Function and Bioinformatics·2024· 1 citedOpen Access
Explainable Machine Learning and Deep Learning Models for Predicting TAS2R-Bitter Molecule Interactions
arXiv (Cornell University)·2024Open Access
Author response for "Conformational Dynamics and Molecular Characterization of Alsin &lt;scp&gt;MORN&lt;/scp&gt; Monomer and Dimeric Assemblies"
2024
Artificial intelligence-driven prediction of taste perception, molecular mechanisms, and food molecule trajectory
Science Talks·2024· 3 citedOpen Access
Machine learning approaches to predict TAS2R receptors for bitterants
Biotechnology and Bioengineering·2024· 4 citedOpen Access
VirtuousPocketome: a computational tool for screening protein–ligand complexes to identify similar binding sites
Scientific Reports·2024· 14 citedOpen Access
VirtuousPocketome: A Computational Tool for Screening Protein-ligand Complexes to Identify Similar Binding Sites
2023Open Access
Mechanical communication within the microtubule through network-based analysis of tubulin dynamics
Biomechanics and Modeling in Mechanobiology·2023· 6 citedOpen Access
Data for the publication "Mechanical communication within the microtubule through network-based analysis of tubulin dynamics"
Zenodo (CERN European Organization for Nuclear Research)·2023Open Access
Data for the publication "Mechanical communication within the microtubule through network-based analysis of tubulin dynamics"
Zenodo (CERN European Organization for Nuclear Research)·2023Open Access
Exploring TAS2R46 Biomechanics through Molecular Dynamics and Network Analysis
2023· 3 citedOpen Access
In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism
PLoS ONE·2022· 5 citedOpen Access
In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism
2022Open Access
In silico investigation of Alsin RLD conformational dynamics and phosphoinositides binding mechanism
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
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Frequent Co-authors

Marco A. Deriu(20), Eric A. Zizzi(13), Lorenzo Pallante(12), Marcello Miceli(12), Giacomo Di Benedetto(4), Jack A. Tuszyński(3), Francesco Ferri(3), Riccardo Tortarolo(3), Maral Aminpour(2), Lampros Androutsos(2), Agorakis Bompotas(2), Xhesika Hada(2), Gianvito Grasso(2), Αθανάσιος Καλογεράς(2), Seferina Mavroudi(2), Konstantinos Theofilatos(2), Riccardo Fanunza(2), Jordane Preto(1), M. Ehsan Safaeeardebili(1), Alexia Moracchiato(1)