LATTANZI, GIANLUCA

LATTANZI, GIANLUCA  

DIPARTIMENTO INTERUNIVERSITARIO DI FISICA  

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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 1-gen-2023 Abatematteo, Francesca Serena; Delre, Pietro; Mercurio, Ivan; Rezelj, Veronica V; Siliqi, Dritan; Beaucourt, Stephanie; Lattanzi, Gianluca; Colabufo, Nicola Antonio; Leopoldo, Marcello; Saviano, Michele; Vignuzzi, Marco; Mangiatordi, Giuseppe Felice; Abate, Carmen
A neural network with permanent and volatile memory 1-gen-1997 Lattanzi, Gianluca; Nardulli, G.; Stramaglia, Sebastiano
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 1-gen-2014 Domenico, Alberga; Nicolotti, Orazio; Lattanzi, Gianluca; Nicchia, GRAZIA PAOLA; Frigeri, Antonio; Pisani, Francesco; Valentina, Benfenati; Giuseppe Felice, Mangiatordi
Alloxan Derivatives as Inhibitors of Matrix Metalloproteinase-2: Theoretical Calculations and Experimental Results 1-gen-2010 Lattanzi, Gianluca; Ilenia, Giangreco; Nicolotti, Orazio; Catto, Marco; Angelo, Carotti
Alloxan derivatives as inhibitors of matrix metalloproteinases-2: theoretical calculations and experimental results 1-gen-2010 Lattanzi, Gianluca; Giangreco, I; Nicolotti, Orazio; Catto, Marco; Carotti, A.
Application of coarse grained models to the analysis of kinesin structures 1-gen-2003 Lattanzi, Gianluca
Application of coarse grained models to the analysis of macromolecular structures 1-gen-2004 Lattanzi, Gianluca
Case studies of free energy calculations with classical molecular dynamics simulations 1-gen-2009 Lattanzi, Gianluca
Coarse grained models for the conformational analysis of protein motors 1-gen-2003 Lattanzi, Gianluca
Coarse grained models: the kinetics of motor proteins 1-gen-2004 Lattanzi, Gianluca; Maritan, A.
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 1-gen-2017 Alberga, Domenico; Trisciuzzi, Daniela; Lattanzi, Gianluca; Bennett, Jeffrey; Verkman, Alan; Mangiatordi, Giuseppe; Nicolotti, Orazio
Computational modeling of geminate recombination and energy relaxation of nitric oxide in myoglobin under constant illumination. 1-gen-2011 Cottone, G; Lattanzi, Gianluca; Ciccotti, G; Elber, R.
Conformations of confined biopolymers 1-gen-2007 Wagner, F; Lattanzi, Gianluca; Frey, E.
Constantly on the move 1-gen-2002 Lattanzi, Gianluca
dentification of a point mutation impairing the binding between Aquaporin-4 and the Neuromyelitis Optica autoantibodies 1-gen-2013 Pisani, Francesco; Mola, Mg; Simone, Isabella Laura; Rosito, S; Alberga, D; Mangiatordi, Gf; Lattanzi, Gianluca; Nicolotti, Orazio; Frigeri, Antonio; Svelto, Maria; Nicchia, GRAZIA PAOLA
Drug permeation through the cell membrane and OmpF investigated by Molecular Dynamics Simulations 1-gen-2008 Lattanzi, Gianluca; Minozzi, M; Carloni, P.
Effects of Annealing and Residual Solvents on Amorphous P3HT and PBTTT Films 1-gen-2014 Alberga, D; Mangiatordi, Gf; Torsi, Luisa; Lattanzi, Gianluca
Elastic properties of proteins: insight on the folding process and evolutionary selection of native structures 1-gen-2002 Micheletti, C.; Lattanzi, Gianluca; Maritan, A.
Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors 1-gen-2001 Lattanzi, Gianluca; Maritan, A.
Force dependent transition rates in chemical kinetics models for motor proteins 1-gen-2002 Lattanzi, Gianluca; Maritan, A.