Sfoglia per Autore
" The conformational properties of (-)-Dolastatin 10, A powerful Antineoplastic Agent"
1994-01-01 Fantucci, P.; E., Mattioli; Marino, Tiziana; N., Russo
Molecular orbital study of the protonation of dA, dG, dC and dT 2'- deoxyribonucleosides
1994-01-01 Marino, Tiziana; V., Milano; Russo, Nino; Toscano, Marirosa
Probing of the tautomeric amino-oxo vs imino-oxo equilibrium of substituted deoxycytidines by fast atom bombardment mass spectrometry
1995-01-01 Napoli, A; Marino, Tiziana; Liguori, Angelo; Sindona, Giovanni; Turbante, D.
" Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives"
1995-01-01 Villa, A.; P., Fantucci; Marino, Tiziana; N., Russo
Proton affinities and intrinsic basicities of alanine and glycine studied by means of AM1 and PM3 methods
1996-01-01 Marino, Tiziana; Russo, Nino; Toscano, Marirosa
“AM1 semiempirical study of carcinogenic aromatic amines: the case of 2-amino-e-methylimidazo[4,5-f]quinoxaline (Iqx) and their methyl- and phenyl-derivatives”.
1996-01-01 Marino, Tiziana; Russo, N.; Toscano, M.
Molecular structure and dynamics of Arecoline
1996-01-01 Marino, Tiziana; Russo, Nino; Toscano, Marirosa
"Density functional theory as a tool for the prediction of the properties in molecules with biological and pharmacological significance"
1996-01-01 Belcastro, M.; Marino, Tiziana; Mineva, T.; Russo, N.; Sicilia, E.; Toscano, M.
Molecular mechanics and dynamics of a- and b-amanitin
1997-01-01 Tocci, E.; Marino, T.; Toscano, M.; Russo, Nino
Molecular mechanics and dynamic of a- and b -amanitin
1997-01-01 Tocci, E; Marino, T; Russo, N; Toscano, Marirosa
Physicochemical properties in vacuo and in solution of some molecules with biological significance from density functional computations
1997-01-01 Marino, Tiziana; Mineva, T; Russo, N; Toscano, Marirosa
A promising marriage between theory and experiment : density functional method versus mass spectrometry
1997-01-01 Marino, Tiziana; Russo, Nino; Sicilia, Emilia; Toscano, Marirosa
Partecipation of the Nucleobases in the Regioselective Backbone Fragmentation of Nucleic Acid. A Molecular Dynamics and Tandem Mass Spectrometric Investigation on a Model Dinucleoside Phosphotriester
1997-01-01 Nino, De; Marino, Tiziana; Liguori, A; Maiuolo, Loredana; Marino, T; Procopio, A; Sindona, G.
Geometries and stabilities of G center dot GC, T center dot AT, an C center dot GC nucleic acid base triplets
1997-01-01 Marino, Tiziana; Sarubbo, A; Russo, N; Toscano, M.
Participation of the nucleobases in the regioselective backbone fragmentation of nucleic acids. A molecular dynamics and tandem mass spectrometric investigation on a model dinucleoside phosphotriester
1997-01-01 De Nino, A; Sindona, Giovanni; Liguori, Angelo; Maiuolo, L; Marino, Tiziana; Procopio, A.
Density functional study of oxo-hydroxy tautomerism of 5-fluorouracil
1997-01-01 Marino, Tiziana; Russo, Nino; Toscano, M.
Molecular mechanics and dynamics of alpha- and beta-amanitin
1997-01-01 Tocci, E.; Marino, Tiziana; Toscano, M.; Russo, N.
Potential energy surfaces of metal-ligand interaction obtained using density functional theory
1998-01-01 Marino, T; Mineva, T; Russo, N; Sicilia, E; Toscano, Marirosa
New implementations for the density functional theory based codes
1998-01-01 Russo, Nino; Toscano, Marirosa; Mineva, T; Sicilia, Emilia; Marino, Tiziana; Calaminici, P.
Density functional computations and mass spectrometric measurements. Can this coupling enlarge the knowledge of gas-phase chemistry?
1999-01-01 Marino, T; Russo, N; Sicilia, E; Toscano, Marirosa
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