DNA–METAFECTENE™ PRO complexation: a physical chemistry study
文献信息
Manuel Alatorre-Meda, Alfredo González-Pérez, Julio R. Rodríguez
Complexes formed between cationic liposomes and DNA (also known as lipoplexes or genosomes) have proven, for years now, to be a suitable option for gene delivery to cells, transfection, however, some aspects regarding the liposome–DNA interaction mechanism and complex stability remain still unclear. This work aims to improve the understanding of the poorly defined mechanisms and structural conformation associated with the interaction of METAFECTENE™ PRO (MEP), a commercial liposomal transfection reagent, with poly-anion DNA at mass ratios around the mass ratio recommended for transfection (L/D ≅ 700). A physical chemistry characterization was conducted at a pH of 6.5 and at a temperature of 25 °C by means of dynamic light scattering (DLS), electrophoretic mobility (ζ-potential), transmission electron microscopy (TEM), and atomic force microscopy (AFM). Five parameters important for transfection were determined for the lipoplexes: (i) the hydrodynamic radius, RH, (ii) the stability with time, (iii) the mass ratio of at which both moieties start to interact, (L/D)i, (iv) the overall charge, and (v) the morphology. Results in ensemble point to a “beads on a string” conformation, with the lipoplex formation occurring well below isoneutrality from (L/D)i ≅ 600. The lipoplexes were found to be stable within at least seven days presenting an average RH of 135 nm.
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Chemical Communications

Current Opinion in Solid State & Materials Science

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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