Lattanzi, Gianluca

Lattanzi, Gianluca  

Fisica (29/10/12-)  

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Risultati 1 - 20 di 43 (tempo di esecuzione: 0.033 secondi).
Titolo Anno di pubblicazione Autori Unitn File
Application of coarse grained models to the analysis of macromolecular structures 1-gen-2004 Lattanzi, Gianluca
Can We Assess Early DNA Damage at the Molecular Scale by Radiation Track Structure Simulations? A Tetranucleosome Scenario in Geant4-DNA 1-gen-2020 Petrolli, LTommasino, FScifoni, ELattanzi, G
Capacitance-modulated transistor detects odorant binding protein chiral interactions 1-gen-2015 Lattanzi, Gianluca +
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 1-gen-2015 Lattanzi, G. +
ClC-1 mutations in myotonia congenita patients: Insights into molecular gating mechanisms and genotype-phenotype correlation 1-gen-2015 Lattanzi, G. +
Coarse grained models: The kinetics of motor proteins 1-gen-2004 Lattanzi, Gianluca +
Comparative molecular dynamics investigation of the electromotile hearing protein prestin 1-gen-2021 Abrusci, GianfrancoTarenzi, ThomasGiachin, GabrieleLattanzi, Gianluca +
Comparative molecular dynamics study of neuromyelitis optica-immunoglobulin G binding to aquaporin-4 extracellular domains 1-gen-2017 Lattanzi, G. +
Conformations of confined biopolymers 1-gen-2007 Lattanzi, Gianluca +
Effects of annealing and residual solvents on amorphous P3HT and PBTTT films 1-gen-2014 Lattanzi, Gianluca +
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 1-gen-2015 Lattanzi, Gianluca +
Effects of membrane and biological target on the structural and allosteric properties of recoverin: A computational approach 1-gen-2019 Abrusci G.Lattanzi G. +
Effects of Substituents on Transport Properties of Molecular Materials for Organic Solar Cells: A Theoretical Investigation 1-gen-2017 Lattanzi, Gianluca +
Elastic properties of proteins: Insight on the folding process and evolutionary selection of native structures 1-gen-2002 Lattanzi, Gianluca +
Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors 1-gen-2001 Lattanzi, G. +
Force dependent transition rates in chemical kinetics models for motor proteins 1-gen-2002 Lattanzi, Gianluca +
G protein inactive and active forms investigated by simulation methods 1-gen-2009 Lattanzi, Gianluca +
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 1-gen-2016 Lattanzi, G. +
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 1-gen-2014 Lattanzi, Gianluca +
Insights into the complex formed by matrix metalloproteinase-2 and alloxan inhibitors: Molecular dynamics simulations and free energy calculations 1-gen-2011 Lattanzi, Gianluca +