Sfoglia per Autore
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
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
Solution Conformation of a Pectic Acid Fragment by 1H-NMR and Molecular Dynamics
1994 DI NOLA, Alfredo; Fabrizi, Giancarlo; Lamba, D.; Segre, A. L.
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.
Solution conformation of the Pseudomonas syringae pv. syringae phytotoxic lipodepsipeptide syringopeptin 25-A. Two-dimensional NMR, distance geometry and molecular dynamics
1995 Ballio, Alessandro; Bossa, Francesco; DI GIORGIO, D; DI NOLA, Alfredo; Manetti, Cesare; Paci, M; Scaloni, A; Segre, Al
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
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
Lipodepsipeptides from Pseudomonas syringae pv. syringae.
1997 R. C., Bachmann; Ballio, Alessandro; Barra, Donatella; Bossa, Francesco; L., Camoni; D., DI GIOGIO; DI NOLA, Alfredo; P., Ferranti; Grgurina, Ingeborg; N. S., Iacobellis; P., Lavermicocca; Manetti, Cesare; C., Marchiafava; G., Marino; K. A., Mott; M., Paci; P., Pucci; A., Scaloni; A., Segre; Simmaco, Maurizio; G. A., Strobel; G., Surico; J. Y., Takemoto
On the use of the quasi-gaussian entropy theory in systems of polyatomic flexible molecules
2001 Amadei, Andrea; B., Iacono; S., Grego; G., Chillemi; M. E. F., Apol; E., Paci; Delfini, Maurizio; DI NOLA, Alfredo
Molecular dynamics study of a hyperthermophilic and a mesophilic Rubredoxin.
2002 Grottesi, A.; Ceruso, M. A.; Colosimo, Alfredo; DI NOLA, Alfredo
Statistical mechanics and thermodynamics of simulated ionic solutions
2002 D'Alessandro, Maira; D'Abramo, Marco; Brancato, Giuseppe; DI NOLA, Alfredo; Amadei, Andrea
A first principles polarizable water model for molecular simulations: application to a water dimer
2002 Amadei, Andrea; Aschi, Massimiliano; Spezia, Riccardo; DI NOLA, Alfredo
Theoretical modeling of enzyme reactions chemistry: the electron transfer of the reduction mechanism in CuZn Superoxide Dismutase
2004 M., D'Alessandro; M., Aschi; M., Paci; DI NOLA, Alfredo; A., Amadei
Conformational fluctuations and electronic properties in Myoglobin.
2004 M., Aschi; C., Zazza; R., Spezia; C., Bossa; DI NOLA, Alfredo; M. PACI AND A., Amadei
Molecular dynamics simulation of the interaction between the complex iron-sulfur flavoprotein glutamate synthase and its substrates
2004 V. M., Coiro; DI NOLA, Alfredo; M. A., Vanoni; M., Aschi; A., Coda; B., Curti; D., Roccatano
A Molecular Dynamics Study of Acylphosphatase in aggregation promoting conditions: The Influence of TFE/water solvent
2004 D., Floeck; I., Daidone; DI NOLA, Alfredo
Extended molecular dynamics simulation of the Carbon Monoxide migration in sperm whale Myoglobin
2004 C., Bossa; Anselmi, Massimiliano; D., Roccatano; A., Amadei; Vallone, Beatrice; Brunori, Maurizio; DI NOLA, Alfredo
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
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
A mean field approach for molecular simulations of fluid systems.
2005 G., Brancato; DI NOLA, Alfredo; V., Barone; A., Amadei
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
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 | |
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 | |
Solution Conformation of a Pectic Acid Fragment by 1H-NMR and Molecular Dynamics | 1994 | DI NOLA, Alfredo; Fabrizi, Giancarlo; Lamba, D.; Segre, A. L. | |
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. | |
Solution conformation of the Pseudomonas syringae pv. syringae phytotoxic lipodepsipeptide syringopeptin 25-A. Two-dimensional NMR, distance geometry and molecular dynamics | 1995 | Ballio, Alessandro; Bossa, Francesco; DI GIORGIO, D; DI NOLA, Alfredo; Manetti, Cesare; Paci, M; Scaloni, A; Segre, Al | |
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 | |
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 | |
Lipodepsipeptides from Pseudomonas syringae pv. syringae. | 1997 | R. C., Bachmann; Ballio, Alessandro; Barra, Donatella; Bossa, Francesco; L., Camoni; D., DI GIOGIO; DI NOLA, Alfredo; P., Ferranti; Grgurina, Ingeborg; N. S., Iacobellis; P., Lavermicocca; Manetti, Cesare; C., Marchiafava; G., Marino; K. A., Mott; M., Paci; P., Pucci; A., Scaloni; A., Segre; Simmaco, Maurizio; G. A., Strobel; G., Surico; J. Y., Takemoto | |
On the use of the quasi-gaussian entropy theory in systems of polyatomic flexible molecules | 2001 | Amadei, Andrea; B., Iacono; S., Grego; G., Chillemi; M. E. F., Apol; E., Paci; Delfini, Maurizio; DI NOLA, Alfredo | |
Molecular dynamics study of a hyperthermophilic and a mesophilic Rubredoxin. | 2002 | Grottesi, A.; Ceruso, M. A.; Colosimo, Alfredo; DI NOLA, Alfredo | |
Statistical mechanics and thermodynamics of simulated ionic solutions | 2002 | D'Alessandro, Maira; D'Abramo, Marco; Brancato, Giuseppe; DI NOLA, Alfredo; Amadei, Andrea | |
A first principles polarizable water model for molecular simulations: application to a water dimer | 2002 | Amadei, Andrea; Aschi, Massimiliano; Spezia, Riccardo; DI NOLA, Alfredo | |
Theoretical modeling of enzyme reactions chemistry: the electron transfer of the reduction mechanism in CuZn Superoxide Dismutase | 2004 | M., D'Alessandro; M., Aschi; M., Paci; DI NOLA, Alfredo; A., Amadei | |
Conformational fluctuations and electronic properties in Myoglobin. | 2004 | M., Aschi; C., Zazza; R., Spezia; C., Bossa; DI NOLA, Alfredo; M. PACI AND A., Amadei | |
Molecular dynamics simulation of the interaction between the complex iron-sulfur flavoprotein glutamate synthase and its substrates | 2004 | V. M., Coiro; DI NOLA, Alfredo; M. A., Vanoni; M., Aschi; A., Coda; B., Curti; D., Roccatano | |
A Molecular Dynamics Study of Acylphosphatase in aggregation promoting conditions: The Influence of TFE/water solvent | 2004 | D., Floeck; I., Daidone; DI NOLA, Alfredo | |
Extended molecular dynamics simulation of the Carbon Monoxide migration in sperm whale Myoglobin | 2004 | C., Bossa; Anselmi, Massimiliano; D., Roccatano; A., Amadei; Vallone, Beatrice; Brunori, Maurizio; DI NOLA, Alfredo | |
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 | |
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 | |
A mean field approach for molecular simulations of fluid systems. | 2005 | G., Brancato; DI NOLA, Alfredo; V., Barone; A., Amadei |
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