کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5371295 1503949 2011 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
The effect of pH on PAMAM dendrimer-siRNA complexation - Endosomal considerations as determined by molecular dynamics simulation
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
The effect of pH on PAMAM dendrimer-siRNA complexation - Endosomal considerations as determined by molecular dynamics simulation
چکیده انگلیسی

Intracellular degradation of genes, most notably within the endo-lysosomal compartment is considered a significant barrier to (non-viral) gene delivery in vivo. Previous reports based on in vitro studies claim that carriers possessing a mixture of primary, secondary and tertiary amines are able to buffer the acidic environment within the endosome, allowing for timely release of their contents, leading to higher transfection rates. In this report, we adopt an atomistic molecular dynamics (MD) simulation approach, comparing the complexation of 21-bp siRNA with low-generation polyamidoamine (PAMAM) dendrimers (G0 and G1) at both neutral and acidic pHs, the latter of which mimics the degradative environment within maturing 'late-endosomes'. Our simulations reveal that the time taken for the dendrimer-gene complex (dendriplex) to reach equilibrium is appreciably longer at low pH and this is accompanied by more compact packaging of the dendriplex, as compared to simulations performed at neutral pH. We also note larger absolute values of calculated binding free energies of the dendriplex at low pH, indicating a higher dendrimer-nucleic acid affinity in comparison with neutral pH. These novel simulations provide a more detailed understanding of low molecular-weight polymer-siRNA behavior, mimicking the endosomal environment and provide input of direct relevance to the “proton sponge theory”, thereby advancing the rational design of non-viral gene delivery systems.

This figure is the snapshot of 14+dendrimer complexed in the minor groove of RNA in 10 ns of MD simulation.Research highlights► We adopt molecular dynamics simulations to compare the complexation of siRNA with dendrimers at different pHs. ► Our simulations reveal that more compact packaging of the dendriplex at low pH than that at neutral pH. ► These novel simulations provide a detailed understanding of polymer-siRNA behaviour in the endosomal environment.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Biophysical Chemistry - Volume 158, Issues 2–3, October 2011, Pages 126-133
نویسندگان
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