DI NOLA, Alfredo
DI NOLA, Alfredo
DIPARTIMENTO DI CHIMICA
1H and 23Na NMR relaxation times study of pectin solutions and gels.
1993 Brosio, Elvino; Delfini, Maurizio; DI NOLA, Alfredo; A., D'Ubaldo; C., Lintas
A first principles polarizable water model for molecular simulations: application to a water dimer
2002 Amadei, Andrea; Aschi, Massimiliano; Spezia, Riccardo; DI NOLA, Alfredo
A generalized Born implicit membrane representation compared to experimental insertion free energies.
2007 M. B., Ulmschneider; J. P., Ulmschneider; M. S. P., Sanson; DI NOLA, Alfredo
A mean field approach for molecular simulations of fluid systems.
2005 G., Brancato; DI NOLA, Alfredo; V., Barone; A., Amadei
A Molecular Dynamics Study of Acylphosphatase in aggregation promoting conditions: The Influence of TFE/water solvent
2004 D., Floeck; I., Daidone; DI NOLA, Alfredo
A theoretical model for folding/unfolding thermodynamics of single domain proteins based on the quasi-Gaussian entropy theory
2004 D., Roccatano; DI NOLA, Alfredo; A., Amadei
Aggregation of small peptides studied by Molecular Dynamics simulations.
2006 D., Floeck; G., Rossetti; I., Daidone; A., Amadei; DI NOLA, Alfredo
An extended x-ray absorption fine structure study by emplying molecular dynamics simulations: Bromine ion in methanolic solution
1996 D'Angelo, Paola; DI NOLA, Alfredo; M., Mangoni; Pavel, Nicolae Viorel
Beta-Hairpin conformation of fibrillogenic peptides: Structure and alpha-to-beta transition mechanism revealed by molecular dynamics simulations.
2004 I., Daidone; F., Simona; D., Roccatano; R. A., Broglia; G., Tiana; G., Colombo; DI NOLA, Alfredo
C-13 NMR-study of the natural glycosides vicine and convicine
1990 Delfini, Maurizio; DI NOLA, Alfredo; E., Carnovale; A., Lepri; E., Gaggelli; N., Russo
Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method
2005 D'Abramo, Marco; Aschi, Massimiliano; DI NOLA, Alfredo; Amadei, Andrea
Characterization of liquid behaviour by means of local density fluctuations
2005 D'Abramo, Marco; D'Alessandro, Maira; DI NOLA, Alfredo; Roccatano, Danilo; Amadei, Andrea
Combining crystallography and molecular dynamics: The case of Schistosoma mansoni phospholipid glutathione peroxidase
2010 Dimastrogiovanni, Daniela; Anselmi, Massimiliano; Miele, Adriana Erica; Boumis, Giovanna; Linn, Petersson; Angelucci, Francesco; DI NOLA, Alfredo; Brunori, Maurizio; Bellelli, Andrea
Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study
2006 D'Abramo, Marco; Rinaldi, Andrea C.; Bozzi, Argante; Mignogna, Giuseppina; DI NOLA, Alfredo; Amadei, Andrea; Aschi, Massimiliano
Conformational fluctuations and electronic properties in Myoglobin.
2004 M., Aschi; C., Zazza; R., Spezia; C., Bossa; DI NOLA, Alfredo; M. PACI AND A., Amadei
Conformational study of [Met5]enkephalin-Arg-Phe in the presence of phosphatidylserine vesicles
1996 M., D'Alagni; Delfini, Maurizio; DI NOLA, Alfredo; M., Eisenberg; M., Paci; L. G., Roda; G., Veglia
Conformational study of bovine lactoferricin in membrane-micking conditions by molecular dynamics simulation and circular dichroism.
2011 Daidone, I; Magliano, A; DI NOLA, Alfredo; Mignogna, Giuseppina; Clarkson, Mm; Lizzi, Ar; Oratore, A; Mazza, F.
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding.
2007 Isabella, Daidone; Martin, Ulmschneider; DI NOLA, Alfredo; Andrea, Amadei; JEREMY C., Smith
DETERMINATION OF STRUCTURE AND CONFORMATION IN SOLUTION OF SYRINGOTOXIN, A LIPODEPSIPEPTIDE FROM PSEUDOMONAS-SYRINGAE PV SYRINGAE BY 2D NMR AND MOLECULAR-DYNAMICS
1994 Ballio, Alessandro; Collina, A; DI NOLA, Alfredo; Manetti, Cesare; Paci, M; Segre, A. L.
Dielectric behaviour of aqueous environment near membranes: a molecular simulation study
2008 Marracino, Paolo; Merla, C; Tarquini, A; Apollonio, Francesca; Liberti, Micaela; Amadei, A; DI NOLA, Alfredo; D'Inzeo, Guglielmo