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Browsing by Author Desideri, A.

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Showing results 2 to 18 of 18 < previous

Issue Date	Title	Author(s)
2012	Carbon monoxide binding to the heme group at the dimeric interface modulates structure and copper accessibility in the Cu,Zn superoxide dismutase from Haemophilus ducreyi	Chillemi, Giovanni ; De Santis, S.; Falconi, M.; Mancini, G.; Migliorati, V.; Battistoni, A.; Pacello, F.; Desideri, A.; Dangelo, P.
2016	Comparison of two NGS platforms for metagenomic analysis of clinical samples	Biagini, T.; Bartolini, B.; Giombini, E.; Ferr, F.; Selleri, M.; Rozera, G.; Capobianchi, M. R.; Chillemi, Giovanni ; Desideri, A.
2008	Il ruolo del calcolo scientifico nella ricerca sul cancro	Sanna, Nico ; Barone, V.; Desideri, A.; Chillemi, G.
2012	Importance of V3 Loop Flexibility and Net Charge in the Context of Co-Receptor Recognition. A Molecular Dynamics Study on HIV gp120	Chandramouli, B.; Chillemi, Giovanni ; Abbate, I.; Capobianchi Mr; Rozera, G.; Desideri, A.
2015	Molecular Characterization of the First Ebola Virus Isolated in Italy, from a Health Care Worker Repatriated from Sierra Leone	Castilletti, C.; Chiappini, R.; Mazzarelli, A.; Marsella, P.; Petrosillo, N.; Nicastri, E.; Chillemi, Giovanni ; Valentini, Alessio ; Desideri, A.; Di Caro, A.; Ippolito, G.; Carletti, F.; Capobianchi, Mr.; Castilletti Concetta; Carletti Fabrizio; Gruber Cesare , E. M.; Bordi Licia; Lalle Eleonora; Quartu Serena; Meschi Silvia; Lapa Daniele; Colavita Francesca; Gruber Ce; Chiappini Roberta; Mazzarelli Antonio; Marsella Patrizia; Petrosillo Nicola; Nicastri Emanuele; Desideri Alessandro; Di Caro Antonino; Ippolito Giuseppe; Bordi, L.; Capobianchi Maria, R.; Lalle, E.; Quartu, S.; Meschi, S.; Lapa, D.; Colavita, F.
2013	Molecular dynamics of the full-length p53 monomer	Chillemi, Giovanni ; Davidovich, P.; Dabramo, M.; Mametnabiev, T.; Garabadgiu Av; Desideri, A.; Melino, G.
2017	A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function	Cardamone, F.; Iacovelli, F.; Chillemi, Giovanni ; Falconi, M.; Desideri, A.
2005	New hints on the pH-driven tautomeric equilibria of the topotecan anticancer drug in aqueous solutions from an integrated spectroscopic and quantum-mechanical approach	Sanna, Nico ; Chillemi, G.; Grandi, A.; Castelli, S.; Desideri, A.; Barone, V.
2016	The p53 tetramer shows an induced-fit interaction of the C-terminal domain with the DNA-binding domain	Dabramo, M.; Beker, N.; Desideri, A.; Levine Aj; Melino, G.; Chillemi, Giovanni
2015	Parallelization as methodological approach to improve metagenomics analysis through QIIME pipeline	Pietrucci, D.; Gruber Cem; Retico, F.; Bueno, S.; Chillemi, Giovanni ; Valentini, A.; Desideri, A.
2014	Performances of Bioinformatics Pipelines for the Identification of Pathogens in Clinical Samples with the De Novo Assembly Approaches	Biagini, T.; Bartolini, B.; Giombini, E.; Capobianchi, M. R.; Ferr, F.; Chillemi, Giovanni ; Desideri, A.
2012	Role of Flexibility in Protein-DNA-Drug Recognition	Dannessa, I.; Tesauro, C.; Fiorani, P.; Chillemi, Giovanni ; Castelli, S.; Vassallo, O.; Capranico, G.; Desideri, A.
2013	Solvent Dependency of the UV-Vis Spectrum of Indenoisoquinolines	Coletta, A.; Castelli, S.; Chillemi, Giovanni ; Sanna, N.; Cushman, M.; Pommier, Y.; Desideri, A.
2013	Solvent Dependency of the UV-Vis Spectrum of Indenoisoquinolines: Role of Keto-Oxygens as Polarity Interaction Probes	Coletta, A.; Castelli, S.; Chillemi, G.; Sanna, Nico ; Cushman, M.; Pommier, Y.; Desideri, A.
2014	Structural dynamics of V3 loop in a trimeric ambiance, a molecular dynamics study on gp120-CD4 trimeric mimic	Chandramouli, B.; Chillemi, Giovanni ; Desideri, A.
2013	Structural dynamics of V3 loop with different electrostatics	Chandramouli, B.; Chillemi, Giovanni ; Giombini, E.; Capobianchi Mr; Rozera, G.; Desideri, A.
2017	Structural Evolution and Dynamics of the p53 Proteins	Chillemi, Giovanni ; Kehrloesser, S.; Bernassola, F.; Desideri, A.; Dtsch, V.; Levine Aj; Melino, G.

Showing results 2 to 18 of 18 < previous