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Titolo Data di pubblicazione Autore(i) File
Molecular data from the 16S rRNA gene for the phylogeny of Veneridae (Mollusca: Bivalvia). 1-gen-2003 Canapa, Adriana; Schiaparelli, S; Marota, I; Barucca, Marco
Molecular Determinants of Decitabine Response in Chronic Myelomonocytic Leukemia 1-gen-2014 Rossi, Alessia; Meldi, Kristen; Martinez, Ana Belen Valencia; Abdel Wahab, Omar; Micol, Jean Baptiste; Tingting, Qin; Buchi, Francesca; Masala, Erico; Sanna, Alessandro; Allione, Bernardino; Lunghi, Monia; Onida, Francesco; Poloni, Antonella; Angelucci, Emanuele; Finelli, Carlo; Levis, Alessandro; Gioia, Daniela; Figueroa, Maria E; Santini, Valeria
Molecular determinants of tumor recurrence in the urinary bladder. 1-gen-2009 Cheng, L.; Zhang, S.; Davidson, D. D.; Maclennan, G. T.; Koch, M. O.; Montironi, Rodolfo; Lopez Beltran, A.
Molecular diagnosis of Pseudomonas aeruginosa infection in culture-negative samples from cystic fibrosis patients 1-gen-2015 Amiri, Mehdi; Mangiaterra, Gianmarco; Pasquaroli, Sonia; Vignaroli, Carla; Cirilli, N.; Manso, E.; Biavasco, Francesca
Molecular diagnostics in uro-oncology 1-gen-2020 Montironi, R.; Cheng, L.; Cimadamore, A.; Lopez-Beltran, A.
Molecular dissection of thermophilic translation initiation factor IF2: evidence for two structural and functional domains 1-gen-1991 Gualerz, I. C. O.; Severini, M.; Spurio, R.; LA TEANA, Anna; Pon, C. L.
Molecular diversity of maerl-forming corallines (Corallinales, Rhodophyta) 1-gen-2012 Hernandez Kantun, J. J.; Rindi, Fabio; Riosmena Rodriguez, R.; Maggs, C. A.; Hall Spencer, J. M.; Pena, V.
Molecular dynamic simulation of ligand –receptor complexes in lipid bilayer 1-gen-2011 Galeazzi, Roberta; Massaccesi, L.
Molecular Dynamics as a tool in Rational Drug Design:current status and some major applications 1-gen-2009 Galeazzi, Roberta
A molecular dynamics investigation of penetration of antioxidant lipid-based nitroxides in lipid bilayer 1-gen-2016 Galeazzi, Roberta; Laudadio, Emiliano; Massaccesi, Luca; Cristina Minnelli, M.; Mobbili, Giovanna; Stipa, Pierluigi
Molecular dynamics of lipid bilayer based supramolecular systems 17-feb-2014 Massaccesi, Luca
Molecular dynamics of novel [beta]-peptidic foldamers and of Ph-dependent protein folding/unfolding 10-feb-2010 Brunetti, Lucia
Molecular Dynamics Simulation of Ligand-Receptor complexes in lipid bilayer 1-gen-2011 Massaccesi, L.; Galeazzi, Roberta
Molecular Dynamics Simulations of Ion Permeation in Human Voltage-Gated Sodium Channels 1-gen-2023 Alberini, Giulio; Alexis Paz, Sergio; Corradi, Beatrice; Abrams, Cameron F; Benfenati, Fabio; Maragliano, Luca
Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular Channel 1-gen-2018 Alberini, G.; Benfenati, F.; Maragliano, L.
Molecular dynamics simulations of quinine encapsulation into biodegradable nanoparticles: A possible new strategy against Sars-CoV-2 1-gen-2021 Stipa, Pierluigi; Marano, Stefania; Galeazzi, Roberta; Minnelli, Cristina; Laudadio, Emiliano
Molecular dynamics simulations show how the FMRP Ile304Asn mutation destabilizes the KH2 domain structure and affects its function 1-gen-2014 Di Marino, Daniele; Achsel, Tilmann; Lacoux, Caroline; Falconi, Mattia; Bagni, Claudia
Molecular engineering room-temperature bent-core nematics 1-gen-2015 Glebowska, A.; Vita, Francesco; Francescangeli, Oriano; Dingemans, T.; Samulski, E. T.
Molecular epidemiology and pathogenetic potential of underdiagnosed human papillomavirus types. 1-gen-2008 Menzo, Stefano; Ciavattini, Andrea; Bagnarelli, Patrizia; Marinelli, K; Sisti, S; Clementi, M.
Molecular epidemiology and pathogenic potential of underdiagnosed human papillomavirus types 1-gen-2008 Menzo, Stefano; Ciavattini, Andrea; Bagnarelli, Patrizia; Marinelli, Katia; Sisti, Stefano; Clementi, Massimo
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