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Mostrati risultati da 21 a 40 di 57
Titolo Data di pubblicazione Autore(i) File
Phase shifts of synchronized oscillators and the systolic-diastolic blood pressure relation 1-gen-2004 Angelini, Leonardo; Lattanzi, Gianluca; Maestri, R; Marinazzo, D; Nardulli, G; Nitti, L; Pellicoro, M; Pinna, Gd; Stramaglia, Sebastiano
Mechanical properties of microtubules vary strongly with their contour length 1-gen-2005 Pampaloni, F; Lattanzi, Gianluca; Jonas, A; Surrey, T; Frey, E; Florin, El
Visually evoked phase synchronization changes of alpha rhythm in migraine: correlations with clinical features 1-gen-2005 DE TOMMASO, Marina; Marinazzo, D; Guido, M; Libro, G; Stramaglia, Sebastiano; Nitti, L; Lattanzi, Gianluca; Angelini, Leonardo; Pellicoro, M.
Modeling biopolymers: theory, simulations and experiments 1-gen-2006 Lattanzi, Gianluca
Thermal fluctuations of grafted microtubules provide evidence of a length-dependent persistence length 1-gen-2006 Pampaloni, F; Lattanzi, Gianluca; Jonas, A; Surrey, T; Frey, E; AND FLORIN, E. L.
Conformations of confined biopolymers 1-gen-2007 Wagner, F; Lattanzi, Gianluca; Frey, E.
Insights into the role of odorant-binding proteins from metadynamics simulations 1-gen-2007 Khafizov, K; Lattanzi, Gianluca; Menini, A; Carloni, P.
Drug permeation through the cell membrane and OmpF investigated by Molecular Dynamics Simulations 1-gen-2008 Lattanzi, Gianluca; Minozzi, M; Carloni, P.
Three-Dimensional Microtubule Behavior in Xenopus Egg Extracts Reveals Four Dynamic States and State-Dependent Elastic Properties 1-gen-2008 Keller, P. J.; Pampaloni, F; Lattanzi, Gianluca; Stelzer, E. H. K.
Mechanism of action of cyclophilin A explored by metadynamics simulations 1-gen-2009 Vanessa, Leone; Lattanzi, Gianluca; Carla, Molteni; Paolo, Carloni
Molecular dynamics simulations of Matrix Metalloproteinase-2 with alloxan derivatives 1-gen-2009 Giangreco, I; Lattanzi, Gianluca; Nicolotti, Orazio; Carotti, A.
G protein inactive and active forms investigated by simulation methods 1-gen-2009 Kamil, Khafizov; Lattanzi, Gianluca; Paolo, Carloni
Multiscale modelling and free energy calculations: from idealized biomolecules to the complexity of the cell environment 1-gen-2009 Lattanzi, Gianluca
Case studies of free energy calculations with classical molecular dynamics simulations 1-gen-2009 Lattanzi, Gianluca
Mechanism of Action of Cyclophilin A Explored by Metadynamics Simulations 1-gen-2009 Vanessa, Leone; Lattanzi, Gianluca; Carla, Molteni; Paolo, Carloni
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.
Free energy calculations & multiscale modelling: the quest for a direct comparison with the complexity of the cell environment. 1-gen-2010 Lattanzi, Gianluca
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
Permeation through the cell membrane of a boron-based β-lactamase inhibitor 1-gen-2011 Manuela, Minozzi; Lattanzi, Gianluca; Roland, Benz; MARIA P., Costi; Alberto, Venturelli; AND PAOLO, Carloni
The electric properties of ionic solutions: a molecular dynamics (preliminary) study 1-gen-2011 Lattanzi, Gianluca; Mugnai, Ml; Cottone, G; Ciccotti, G; Elber, R.
Mostrati risultati da 21 a 40 di 57
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