Can We Assess Early DNA Damage at the Molecular Scale by Radiation Track Structure Simulations? A Tetranucleosome Scenario in Geant4-DNA

by Lorenzo Petrolli, Lorenzo Petrolli, Francesco Tommasino, Francesco Tommasino, Emanuele Scifoni, Gianluca Lattanzi, Gianluca Lattanzi
Published 2020-10-01

Mechanism of action of cyclophilin a explored by metadynamics simulations.

by Vanessa Leone, Gianluca Lattanzi, Carla Molteni, Paolo Carloni
Published 2009-03-01

Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane

by Costanza Paternoster, Thomas Tarenzi, Raffaello Potestio, Gianluca Lattanzi
Published 2023-04-01

Silica In Silico: A Molecular Dynamics Characterization of the Early Stages of Protein Embedding for Atom Probe Tomography

by Giovanni Novi Inverardi, Francesco Carnovale, Lorenzo Petrolli, Simone Taioli, Gianluca Lattanzi
Published 2023-04-01

Effects of Membrane and Biological Target on the Structural and Allosteric Properties of Recoverin: A Computational Approach

by Alberto Borsatto, Valerio Marino, Gianfranco Abrusci, Gianluca Lattanzi, Daniele Dell’Orco
Published 2019-10-01

Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the Future

by Giuseppe Felice Mangiatordi, Domenico Alberga, Daniela Trisciuzzi, Gianluca Lattanzi, Orazio Nicolotti
Published 2016-07-01

Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context

by Jules Morand, Shoichi Yip, Yannis Velegrakis, Gianluca Lattanzi, Raffaello Potestio, Luca Tubiana
Published 2024-02-01

Comparative Molecular Dynamics Investigation of the Electromotile Hearing Protein Prestin

by Gianfranco Abrusci, Thomas Tarenzi, Mattia Sturlese, Gabriele Giachin, Roberto Battistutta, Gianluca Lattanzi
Published 2021-08-01

Permeation through the cell membrane of a boron-based β-lactamase inhibitor.

by Manuela Minozzi, Gianluca Lattanzi, Roland Benz, Maria P Costi, Alberto Venturelli, Paolo Carloni
Published 2011-01-01

A Comparative Molecular Dynamics Study of Selected Point Mutations in the Shwachman–Bodian–Diamond Syndrome Protein SBDS

by Elena Spinetti, Pietro Delre, Michele Saviano, Dritan Siliqi, Gianluca Lattanzi, Giuseppe Felice Mangiatordi
Published 2022-07-01

Insights into the complex formed by matrix metalloproteinase-2 and alloxan inhibitors: molecular dynamics simulations and free energy calculations.

by Ilenia Giangreco, Gianluca Lattanzi, Orazio Nicolotti, Marco Catto, Antonio Laghezza, Francesco Leonetti, Angela Stefanachi, Angelo Carotti
Published 2011-01-01

A conformational rearrangement of the SARS-CoV-2 host protein sigma-1 is required for antiviral activity: insights from a combined in-silico/in-vitro approach

by Francesca Serena Abatematteo, Pietro Delre, Ivan Mercurio, Veronica V. Rezelj, Dritan Siliqi, Stephanie Beaucourt, Gianluca Lattanzi, Nicola Antonio Colabufo, Marcello Leopoldo, Michele Saviano, Marco Vignuzzi, Giuseppe Felice Mangiatordi, Carmen Abate
Published 2023-08-01