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Titolo Data di pubblicazione Autore(i) File
Room-temperature transitions and melting of tetrafluoroethylene-hexafluoropropylene copolymers with low comonomer contents 1-gen-1992 Pucciariello, Rachele; Villani, Vincenzo
'PIDOTIMOD, a new immunostimulating dipeptide studied by molecular mechanics, normal mode analysis and dynamics calculations 1-gen-1993 Villani, Vincenzo; Pucciariello, Rachele; T., Crimella; R., Stradi
'Chain folding in single crystals of fluorinated tetrafluoroethylene copolymers 1-gen-1993 Pucciariello, Rachele; Villani, Vincenzo
'Room-temperature transitions and melting behaviour of tetrafluoroethylne-hexafluoropropylene copolymers with low comonomer contents 1-gen-1993 Pucciariello, Rachele; Villani, Vincenzo
'Calorimetric and diffractometric study of the room-temperature transitions of polytetrafluoroethylene from aqueous suspension polymerizatio 1-gen-1993 Villani, Vincenzo; Pucciariello, Rachele
Simulazioni di dinamica molecolare del comportamemento conformazionale di un dipeptide di interesse farmacologico 1-gen-1993 Villani, Vincenzo
Conformational analysis by molecular mechanics energy minimizations of the tetrapeptide Boc-Gly-Leu-Gly-Gly?NMe, a recurring sequence of elastin 1-gen-1993 Villani, Vincenzo; Antonio M., Tamburro
Conformational and packing energy calculations on ethylene copolymers 1-gen-1994 R., Napolitano; Pucciariello, Rachele; Villani, Vincenzo
'Molecular Dynamics simulations of the conformational behaviour of the synthetic dipeptide PIDOTIMOD, a new immunostimulating agent' 1-gen-1994 Villani, Vincenzo; Pucciariello, Rachele
Simulated Annealing of Molecular Folding and Molecular Dynamics Calculations for the Elastin Tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe 1-gen-1994 Villani, Vincenzo; A. M., Tamburro
Improvements to the molecular dynamics simulated annealing procedures: conformational search of the elastin tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe 1-gen-1994 Villani, Vincenzo; Antonio M., Tamburro
Ab initio studies on the isolated, hydrogen bonded and solvated N-methyl-acetamide: stationary points and intrinsic reaction coordinate 1-gen-1995 Villani, Vincenzo; G., Alagona; C., Ghio
'Molecular Dynamics Simulations of Elastin-related Peptides 1-gen-1995 Villani, Vincenzo; D'Alessio, Luciano; A. M., Tamburro
Conformational analysis by molecular mechanics and NMR spectroscopy of the tripeptide POSATIRELIN : a new non-hormonal analog of thyrotropin-releasing hormone 1-gen-1995 Villani, Vincenzo; Pucciariello, Rachele; P., Grisenti; A., Manzocchi
Studio ab initio del comportamento conformazionale del PIDOTIMOD, un agente immuno stimolante sintetico 1-gen-1995 G., Alagona; C., Ghio; Villani, Vincenzo
Ab-initio studies on the thermodynamics of the trans-cis isomerization of N-Methyl-Acetamide 1-gen-1995 Villani, Vincenzo; G., Alagona; C., Ghio
Conformational Study of the Thr-Gly repeat in the Drosophila Clock Protein, PERIOD 1-gen-1995 CASTIGLIONE MORELLI, Maria Antonietta; V., Guantieri; Villani, Vincenzo; C. P., Kyriacou; R., Costa; Tamburro, Antonio Mario
Conformational modeling of elastin tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe by molecular dynamics simulations with improvements to the thermalization procedure. 1-gen-1995 Villani, Vincenzo; Tamburro, Am
Molecular Dynamics Simulations of an Elastin Related in Aqueous Solution 1-gen-1996 Villani, Vincenzo; D'Alessio, Luciano; A. M., Tamburro
Simulated Annealing by Molecular Dynamics for Chain Folding in aqueous solution for an Elastin-related Tetrapeptide 1-gen-1996 Villani, Vincenzo; A. M., Tamburro
Mostrati risultati da 41 a 60 di 190
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