Sfoglia per Titolo
Molecular detection of minimal residual disease is a strong predictive factor of relapse in childhood B-lineage acute lymphoblastic leukemia with medium risk features. A case control study of the international BFM study group
2000 Biondi, A; Valsecchi, M; Seriu, T; D'Aniello, E; Willemse, M; Fasching, K; Pannunzio, A; Gadner, H; Schrappe, M; Kamps, W; Bartram, C; van Dongen, J; Panzer-Grümayer, E
Molecular diagnosis of hemochromatosis
2013 Piperno, A
Molecular diagnosis of skin relapse in acute lymphoblastic leukemia
1996 Balduzzi, A; Maggi, P; Corral, L; Rovelli, A; Uderzo, C; Biondi, A
Molecular Diffusion and Compartmentalization in Signal Transduction Pathways: An Application of Membrane Systems to the Study of Bacterial Chemotaxis
2014 Cazzaniga, P; Besozzi, D; Pescini, D; Mauri, G
Molecular Disorder in Crystalline Thin Films of an Asymmetric BTBT Derivative
2021 Hofer, S; Unterkofler, J; Kaltenegger, M; Schweicher, G; Ruzie, C; Tamayo, A; Salzillo, T; Mas-Torrent, M; Sanzone, A; Beverina, L; Geerts, Y; Resel, R
Molecular diversity in Ligurian local races of common beans (Phaseolus vulgaris L.)
2006 Grassi, F; Labra, M; Minuto, L
Molecular Doping for Hole Transporting Materials in Hybrid Perovskite Solar Cells
2020 Trifiletti, V; Degousée, T; Manfredi, N; Fenwick, O; Colella, S; Rizzo, A
Molecular Dynamics at Low Time Resolution
2010 Faccioli, P
Molecular dynamics characterization of crystalline and amorphous TiSi2 phases
2000 Iannuzzi, R; Celino, M; Miglio, L
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells
2023 Donadoni, E; Frigerio, G; Siani, P; Motta, S; Vertemara, J; De Gioia, L; Bonati, L; Di Valentin, C
Molecular dynamics investigation of cyclic natriuretic peptides: Dynamic properties reflect peptide activity
2010 Papaleo, E; Russo, L; Shaikh, N; Cipolla, L; Fantucci, P; DE GIOIA, L
Molecular dynamics of Mesophilic-Like mutants of a Cold-Adapted enzyme: Insights into distal effects induced by the mutations
2011 Papaleo, E; Pasi, M; Tiberti, M; DE GIOIA, L
Molecular dynamics recipes for genome research
2018 Biagini, T; Chillemi, G; Mazzoccoli, G; Grottesi, A; Fusilli, C; Capocefalo, D; Castellana, S; Vescovi, A; Mazza, T
Molecular Dynamics Simulation of the Crystallization Kinetics of Phase Change Materials for Data Storage
2014 Bernasconi, M
Molecular dynamics simulation suggests possible interaction patterns at early steps of beta(2)-microglobulin aggregation
2007 Fogolari, F; Corazza, A; Viglino, P; Zuccato, P; Pieri, L; Faccioli, P; Bellotti, V; Esposito, G
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO$_{2}$ nanoparticles for targeted photodynamic therapy
2022 Siani, P; Frigerio, G; Donadoni, E; Di Valentin, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2022 Frigerio, G; Siani, P; Donadoni, E; Di Valentin, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
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