Sfoglia per Autore
Dynamic aspects of the stereochemistry of phenothiazines in solution : Part 2. Segmental motion and conformational analysis of the side-chain in promazines
1982 E. Ragg, G. Fronza, R. Mondelli
13C nuclear magnetic resonance spectroscopy of nitrogen heterocycles. Part 4. intra-extra Configuration of the N-acetyl group in phenothiazine and related systems with a "butterfly" shape
1983 E. Ragg, G. Fronza, R. Mondelli, G. Scapini
Conformational analysis of N-acetyldaunomycin in solution. A transient 1H nuclear Overhauser effect study of the glycosidic linkage geometry
1987 R. Mondelli, E. Ragg, G. Fronza
Nuclear magnetic resonance conformational study of daunomycin and related antitumour antibiotics in solution. The conformation of ring A
1987 R. Mondelli, E. Ragg, G. Fronza, A. Arnone
31P NMR study of daunorubicin-d(CGTACG) complex in solution Evidence of the intercalation sites
1988 E. Ragg, R. Mondelli, C. Battistini, A. Garbesi, F. Colonna
Conformational analysis of 9-deoxydaunorubicin in solution : The application of a quantitative transient 1H nuclear Overhauser effect
1988 E. Ragg, R. Mondelli, S. Penco
Assignment of phosphate groups and determination of P,H coupling constants in the DNA fragment d(CGTACG) by31P 2D NMR experiments
1989 E. Ragg, R. Mondelli, A. Garbesi, F.P. Colonna, C. Battistini, S. Vioglio
A Quantitative Approach in Conformational Analysis by 2D-Inversion Recovery Difference Spectroscopy
1989 E. Ragg, C. Ulbricht, R. Mondelli
Conformational-analysis of doxorubicin and analogs in aqueous-solution - determination of the glycosidic linkage geometry by h-1 2D-inversion recovery difference noe spectroscopy
1990 E. Ragg, C. Ulbricht, R. Mondelli, G. Fronza, S. Penco
1H-NMR study and structure determination of 4,4- and 4,6-dimers from electrochemical reduction of NADP+
1991 E. Ragg, L. Scaglioni, R. Mondelli, V. Carelli, I. Carelli, A. Casini, A. Finazzi-Agrò, F. Liberatore, S. Tortorella
1H-, 13C-, 31P-NMR studies and conformational analysis of NADP+, NADPH coenzymes and of dimers from electrochemical reduction of NADP+
1991 E. Ragg, L. Scaglioni, R. Mondelli, I. Carelli, A. Casini, S. Tortorella
NMR study of tautomerism in natural perylenequinones
1993 A. Arnone, L. Merlini, R. Mondelli, G. Nasini, E. Ragg, L. Scaglioni, U. Weiss
P-31 NMR-studies on the interaction of morpholinyl anthracyclines and related compounds with d(CGTACG)2. Thermodynamic and kinetic parameters
1994 R. Bortolini, S. Mazzini, R. Mondelli, E. Ragg, C. Ulbricht, S. Penco, S. Vioglio
Tertiary structure of endothelin-1 in water by 1H NMR and molecular dynamics studies
1994 E. Ragg, R. Mondelli, S. Penco, G. Bolis, L. Baumer, A. Guaragna
Interaction between metal ions and NAD(P) coenzymes. 1H, 31P, 13C and 59Co NMR Spectroscopy and conformational analysis
1995 S. Mazzini, R. Mondelli, E. Ragg, L. Scaglioni
Deuterium isotope effect on 1H and 13C chemical shifts of intramolecularly hydrogen bonded perylenequinones
1997 S. Mazzini, L. Merlini, R. Mondelli, G. Nasini, E. Ragg, L. Scaglioni
Structure and dynamics of intercalation complexes of anthracyclines with d(CGATCG)2 and d(CGTACG)2. 2D-1H and 31P NMR investigations
1998 S. Mazzini, R. Mondelli, E. Ragg
3D structure of microperoxidase-11 by NMR and molecular dynamic studies
2000 R. Mondelli, L. Scaglioni, S. Mazzini, G. Bolis, G. Ranghino
Conformation and tautomerism of hypocrellins. Revised structure of shiraiachrome A
2001 S. Mazzini, L. Merlini, R. Mondelli, L. Scaglioni
Conformational and thermodynamical study of some helical perylenequinones
2001 L. Scaglioni, S. Mazzini, R. Mondelli, L. Merlini, E. Ragg, G. Nasini
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