The molecular interaction between the oligonucleotides and lipid membranes is the key to the functions of virus, aptamer, and various oligonucleotide-based materials. In this study, the conformational changes of oligonucleotides (dT) on lamellar cationic 1,2-dimyristoyl-3-trimethylammonium-propane (DMTAP) bilayer were investigated by polarization-resolved sum frequency generation vibrational spectroscopy (SFG-VS) in situ. The SFG-VS spectra within different wavenumber ranges were analyzed to give conformation details of thymine groups, phosphate groups, and OD/OH groups and to provide a comprehensive and fundamental understanding of the oligonucleotide adsorption on a model bilayer. It is shown that the adsorption of dT on DMTAP bilayer reaches maximum at ≈ 500 nM. And the conformation of dT molecules change significantly when surface charge of DMTAP bilayer reaches the point of zero charge (PZC) at ≈ 100 nM. Combined spectroscopic evidences also indicate that the formation of electric double layer at the DMTAP/dT surface follows the Gouy-Chapman-Stern model. The analysis results also show that the symmetric PO stretching mode of oligonucleotide molecules can serve as a sensitive vibration molecular probe for quantifying the oligonucleotide/lipid charge ratio and determine the point of zero charge (PZC) of lipid bilayer surface, which may help researchers to control the layer-by-layer assembly of oligonucleotide-lipid complexes and to improve the efficiency genetic therapy against cancer and viral infections.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6045418 | PMC |
http://dx.doi.org/10.1021/acsomega.7b01214 | DOI Listing |
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