Sfoglia per Autore
Quantum mechanical methods for the investigation of metalloproteins and related bioinorganic compounds
2014 Bertini, L; Bruschi, M; Cosentino, U; Greco, C; Moro, G; Zampella, G; DE GIOIA, L
Approcci di modellistica molecolare allo studio di aerosol atmosferico
2013 Cosentino, U; Greco, C; Bruschi, M; Moro, G
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase
2013 Greco, C; Ciancetta, A; Bruschi, M; Moro, G; Cosentino, U
A DFT study of the influences of key amino acid mutation on local structural features and folding of Acetyl-CoA synthase
2013 Greco, C; Ciancetta, A; Bruschi, M; Kulesza, A; Moro, G; Cosentino, U
Does the environment around the H-cluster allow coordination of the pendant amine to the catalytic iron center in [FeFe] hydrogenases? Answers from theory
2013 Miyake, T; Bruschi, M; Cosentino, U; Baffert, C; Fourmond, V; Léger, C; Moro, G; DE GIOIA, L; Greco, C
Computational modelling of Lanthanide complexes for biomedical and energetic applications
2012 Cosentino, U; Moro, G
Computational investigation on the spectroscopic properties of Thiophene based Europium β-diketonate complexes
2012 Cosentino, U; Moro, G
Computational modelling of de novo synthesis of Dibenzofuran: oxidative pathways of Pyrene and Benzodibenzofuran
2012 Cosentino, U; Pitea, D; Moro, G
Synthesis and characterization of a paramagnetic sialic acid conjugate as probe for magnetic resonance applications
2012 Bini, D; Gregori, M; Cosentino, U; Moro, G; Canales, A; Capitoli, A; Jimenez Barbero, J; Cipolla, L
NIR emitting ytterbium chelates for colourless luminescent solar concentrators
2012 Sanguineti, A; Monguzzi, A; Vaccaro, G; Meinardi, F; Ronchi, E; Moret, M; Cosentino, U; Moro, G; Simonutti, R; Mauri, M; Tubino, R; Beverina, L
Computational modelling of de novo formation of DibenzoFuran: investigation of oxidative pathways of Pyrene and BenzoDibenzoFuran
2011 Cosentino, U; Pitea, D; Moro, G
Protein-protein interactions in the complex ERK2-KIM peptide and identification of putative high affinity mutant KIM peptides: a computational investigation
2011 Arrigoni, A; DE GIOIA, L; Cosentino, U; Brambilla, R; Moro, G
Theoretical characterization of a new candidate as conditional MRI contrast agent for molecular imaging
2010 Cosentino, U; Pitea, D; Moro, G; Saracino, G; Cipolla, L
Modelling de novo synthesis of DibenzoFuran: the oxidation mechanism of phenanthro[4,5-bcd]furan
2010 Cosentino, U; Pavanello, S; Pitea, D; Moro, G; Saracino, G
Computational modelling of de novo synthesis of DibenzoFuran
2010 Cosentino, U; Pitea, D; Moro, G; Saracino, G
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent
2009 Cosentino, U; Pitea, D; Moro, G; Saracino, G; Villa, A
Spontaneous β-helical fold in prion protein. The case of PrP(82-146)
2009 Saracino, G; Villa, A; Moro, G; Cosentino, U; Salmona, M
The anti-fibrillogenic activity of Tetracyclines on PrP106–126: a 3D-QSAR study
2008 Cosentino, U; Pitea, D; Moro, G; Saracino, G; Caria, P; Varì, R; Colombo, L; Forloni, G; Tagliavini, F; Salmona, M
Nuovi ceppi batterici e loro impiego nella degradazione da iprite
2007 Andreoni, V; Archetti, F; Bernasconi, S; Cavalca, L; Collina, E; Cortili, G; Cosentino, U; Dell'Amico, M; Lasagni, M; Moro, G; Pitea, D
Computational approaches to shed light on molecular mechanisms in biological processes
2007 Moro, G; Bonati, L; Bruschi, M; Cosentino, U; DE GIOIA, L; Fantucci, P; Pandini, A; Papaleo, E; Pitea, D; Saracino, G; Zampella, G
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