GUARDIANI, CARLO

GUARDIANI, CARLO  

DIPARTIMENTO DI INGEGNERIA MECCANICA E AEROSPAZIALE  

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Risultati 1 - 20 di 41 (tempo di esecuzione: 0.052 secondi).
Titolo Data di pubblicazione Autore(i) File
A computational study of ion current modulation in hVDAC3 induced by disulfide bonds 2016 Guardiani, C.; Leggio, L.; Scorciapino, M. A.; De Pinto, V.; Ceccarelli, M.
A microscopic model of evolution of recombination 2005 Bagnoli, F.; Guardiani, C.
A model of sympatric speciation through assortive mating 2005 Bagnoli, Franco; Guardiani, Carlo
A toy model of polymer stretching 2006 Guardiani, Carlo; Bagnoli, Franco
Analyzing pathogenic mutations of C5 domain from cardiac myosin binding protein C through MD simulations 2008 Cecconi, F.; Guardiani, C.; Livi, R.
Application of a statistical and linear response theory to multi-ion na+ conduction in nachbac 2021 Gibby, W. A. T.; Fedorenko, O. A.; Guardiani, C.; Barabash, M. L.; Mumby, T.; Roberts, S. K.; Luchinsky, D. G.; Mcclintock, P. V. E.
Changes in ion selectivity following the asymmetrical addition of charge to the selectivity filter of bacterial sodium channels 2020 Fedorenko, Olena A.; Khovanov, Igor; Kenneth Roberts, Stephen; Guardiani, Carlo
Chemical–physical analysis of a tartrate model compound for TACE inhibition 2013 Banchelli, Martina; Guardiani, Carlo; Tenori, Eleonora; Menichetti, Stefano; Caminati, Gabriella; Procacci, Piero
Coarse grained modeling and approaches to protein folding 2010 Guardiani, C.; Livi, R.; Cconi, F. C.
Coarse-grained modeling of protein unspecifically bound to DNA 2014 Guardiani, C.; Cencini, M.; Cecconi, F.
Computational Characterization of tartrate-based TACE inhibitors 2012 Guardiani, C.; Procacci, P.
Computational analysis of folding and mutation properties of C5 domain of myosin binding protein C 2008 Guardiani, C.; Cecconi, F.; Livi, R.
Computational methods and theory for ion channel research 2022 Guardiani, C; Cecconi, F; Chiodo, L; Cottone, G; Malgaretti, P; Maragliano, L; Barabash, M L; Camisasca, G; Ceccarelli, M; Corry, B; Roth, R; Giacomello, A; Roux, B
Conformational structure of the MOG-derived peptide 101-108 in solution 2010 Guardiani, C.; Marsili, S.; Marchetti, S.; Gambi, C.; Procacci, P.; Livi, R.
Correlation, response and entropy approaches to allosteric behaviors: a critical comparison on the ubiquitin case 2023 Cecconi, Fabio; Costantini, Giulio; Guardiani, Carlo; Baldovin, Marco; Vulpiani, Angelo
Different roles for aspartates and glutamates for cation permeation in bacterial sodium channels 2019 Guardiani, Carlo; Fedorenko, Olena A.; Khovanov, Igor A.; Roberts, Stephen K.
Exploring Kv1.2 channel inactivation through MD simulations and network analysis 2021 Costa, F.; Guardiani, C.; Giacomello, A.
Exploring the pore charge dependence of K + and Cl − permeation across a graphene monolayer: a molecular dynamics study 2019 Guardiani, Carlo; Gibby, a William A. T.; Barabash, a Miraslau L.; McClintock a, Dmitry G. Luchinsky ab and Peter V. E.
Exploring the Unfolding Pathway of Maltose Binding Proteins: An Integrated Computational Approach 2014 Guardiani, Carlo; Marino, Daniele Di; Tramontano, Anna; Chinappi, Mauro; Cecconi, Fabio
Field-dependent dehydration and optimal ionic escape paths for C2N membranes 2021 Barabash, M. L.; Gibby, W. A. T.; Guardiani, C.; Luchinsky, D. G.; Luan, B.; Smolyanitsky, A.; Mcclintock, P. V. E.