Issue Date | Title | Author(s) |
2020 | Anti-Inflammatory Potential of Cow, Donkey and Goat Milk Extracellular Vesicles as Revealed by Metabolomic Profile. | Mecocci, S.; Chillemi, G.; Cappelli, K.; Gevi, Federica ; Pietrucci, D.; Cavinato, L.; Luly, Fr; Pascucci, L.; Petrini, S.; Ascenzioni, F.; Zolla, L. |
2005 | Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution | Chillemi, G.; Barone, V.; Dangelo, P.; Mancini, G.; Persson, I.; Sanna, Nico |
2002 | Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solutions | Chillemi, G.; Dangelo, P.; Pavel Nv; Sanna, Nico ; Barone, V. |
1998 | Development of a parallel molecular dynamics code on SIMD computers | Roccatano, D.; Bizzarri, R.; Chillemi, G.; Sanna, Nico ; Di Nola, A. |
2005 | Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N -dimethylpropyleneurea solution | Dangelo, P.; Chillemi, G.; Barone, V.; Mancini, G.; Sanna, Nico ; Persson, I. |
2002 | Hydrogen and higher shell contributions in Zn2+, Ni2+, and Co2+ aqueous solutions | Dangelo, P.; Barone, V.; Chillemi, G.; Sanna, Nico ; Meyer-klaucke, W.; Pavel Nv |
2008 | Il ruolo del calcolo scientifico nella ricerca sul cancro | Sanna, Nico ; Barone, V.; Desideri, A.; Chillemi, G. |
2010 | Le topoisomerasi come bersaglio di farmaci antitumorali | Chillemi, G.; Zazza, C.; Mancini, G.; Sanna, Nico |
1998 | Molecular dynamics using p-threads | Chillemi, G.; Sanna, Nico |
2018 | MXAN and molecular dynamics: A new way to look to the XANES (X-ray absorption near edge structure) energy region | Benfatto, M.; Pace, E.; Sanna, Nico ; Padrin, C.; Chillemi, G. |
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. |
2001 | The role of computer technology in applied computational chemical-physics | Chillemi, G.; Rosati, M.; Sanna, Nico |
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. |
2016 | Structural and dynamic characterization of the C313Y mutation in myostatin dimeric protein, responsible for the "double muscle" phenotype in piedmontese cattle | Bongiorni, S.; Valentini, Alessio ; Chillemi, G. |
2006 | Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution | Zazza, C.; Amadei, A.; Sanna, Nico ; Grandi, A.; Chillemi, G.; Di Nola, A.; Dabramo, M.; Aschi, M. |