COSENTINO, UGO RENATO
COSENTINO, UGO RENATO
DIPARTIMENTO DI SCIENZE DELL'AMBIENTE E DELLA TERRA (DEPARTMENT OF EARTH AND ENVIRONMENTAL SCIENCES - DISAT)
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF
1987 Bonati, L; Cosentino, U; Pitea, D
A selected bibliography on PCDD and PCDF formation
1989 Pitea, D; Bonati, L; Cosentino, U; Lasagni, M; Moro, G
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods
1990 Brossa, S; Cosentino, U; Gianessi, S; Gualandi, F; Moro, G; Pitea, D; Scolastico, C; Todeschini, R
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results
1992 Bonati, L; Cosentino, U; Fraschini, E; Moro, G; Pitea, D
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.
1992 Cosentino, U; Moro, G; Pitea, D; Scolastico, S; Todeschini, R; Scolastico, C
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study
1993 Pitea, D; Lasagni, M; Bonati, L; Cosentino, U
Modeling and prediction of molecular properties. Theory of Grid-Weighted Holistic Invariant Molecular (G-WHIM) descriptors
1997 Todeschini, R; Moro, G; Boggia, R; Cosentino, U; Lasagni, M; Pitea, D
Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations
2000 Villa, A; Cosentino, U; Pitea, D; Moro, G; Maiocchi, A
Conformational Characterization of Lanthanide(III)-DOTA Complexes by ab Initio Investigation in Vacuo and in Aqueous Solution
2002 Cosentino, U; Villa, A; Pitea, D; Moro, G; Barone, V; Maiocchi, A
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents
2004 Cosentino, U; Pitea, D; Moro, G; Barone, V; Villa, A; Muller, R; Botteman, F
Tetracycline and its analogues as inhibitors of amyloid fibrils: Searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution
2005 Cosentino, U; Vari', M; Saracino, G; Pitea, D; Moro, G; Salmona, M
Conformational polymorphism of the PrP106-126 peptide in different environments: A molecular dynamics study
2006 Villa, A; Mark, A; Saracino, G; Cosentino, U; Pitea, D; Moro, G; 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
Il Progetto di Orientamento e formazione degli Insegnanti: area Chimica
2007 Cosentino, U; Segre, U
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
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
Spontaneous β-helical fold in prion protein. The case of PrP(82-146)
2009 Saracino, G; Villa, A; Moro, G; Cosentino, U; Salmona, M
Conformational behaviour determines the low-relaxivity state of a conditional MRI contrast agent
2009 Cosentino, U; Pitea, D; Moro, G; Saracino, G; Villa, A
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