Exploration of the systemic disposition of macromols. in relation to their physicochem. properties, could be a strategy for designing targeting systems. This work deals with the investigation of the Vitamin D3 conformation in the phospholipid bilayer in order to define a possible preferred binding site at the C=O- or PO2-phospholipid moiety (structure-function studies) to be exploited into drug discovery efforts.

Determination of the cholecalciferol-lipid complex using a combination of comparative modelling and NMR spectroscopy

UCCELLO BARRETTA, GLORIA;BALZANO, FEDERICA;
2000-01-01

Abstract

Exploration of the systemic disposition of macromols. in relation to their physicochem. properties, could be a strategy for designing targeting systems. This work deals with the investigation of the Vitamin D3 conformation in the phospholipid bilayer in order to define a possible preferred binding site at the C=O- or PO2-phospholipid moiety (structure-function studies) to be exploited into drug discovery efforts.
2000
Sarpietro, M.; Marino, M.; Cambria, A.; UCCELLO BARRETTA, Gloria; Balzano, Federica; Guccione, S.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11568/164257
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