Emulsion formation and stabilization by biomolecules: the leading role of cellulose

Emulsion stabilization by native cellulose has been mainly hampered because of its insolubility in water. Chemical modification is normally needed to obtain water-soluble cellulose derivatives. These modified celluloses have been widely used for a range of applications by the food, cosmetic, pharmaceutic, paint and construction industries. In most cases, the modified celluloses are used as rheology modifiers (thickeners) or as emulsifying agents. In the last decade, the structural features of cellulose have been revisited, with particular focus on its structural anisotropy (amphiphilicity) and the molecular interactions leading to its resistance to dissolution. The amphiphilic behavior of native cellulose is evidenced by its capacity to adsorb at the interface between oil and aqueous solvent solutions, thus being capable of stabilizing emulsions. In this overview, the fundamentals of emulsion formation and stabilization by biomolecules are briefly revisited before different aspects around the emerging role of cellulose as emulsion stabilizer are addressed in detail. Particular focus is given to systems stabilized by native cellulose, either molecularly-dissolved or not (Pickering-like effect).Financially support by the Portuguese Foundation for Science and Technology, FCT, via the projects PTDC/AGR-TEC/4814/2014, PTDC/ASP-SIL/30619/2017 and researcher grant IF/01005/2014. RISE Research Institutes of Sweden AB and PERFORM, a competence platform in Formulation Science at RISE, are acknowledged for additional financing. This research has been supported by Treesearch.se.info:eu-repo/semantics/publishedVersio

DNA Gel Particles: Particle Preparation and Release Characteristics

Aqueous mixtures of oppositely charged polyelectrolytes undergo associative phase separation, resulting in coacervation, gelation, or precipitation. This phenomenon has been exploited here to form DNA gel particles by interfacial diffusion. We report the formation of DNA gel particles by mixing solutions of DNA (either single-stranded (ssDNA) or double-stranded (dsDNA)) with solutions of cationic surfactant CTAB and solutions of the protein lysozyme. Swelling, surface morphology, and DNA release determinations indicate different interaction of ssDNA and dsDNA with both the surfactant and the protein. By using CTAB and lysozyme as the base material, the formation of a DNA reservoir hydrogel, without adding any kind of cross-linker or organic solvent, was demostrated

DNA gel particles: an overview

A general understanding of interactions between DNA and oppositely charged compounds forms the basis for developing novel DNA-based materials, including gel particles. The association strength, which is altered by varying the chemical structure of the cationic cosolute, determines the spatial homogeneity of the gelation process, creating DNA reservoir devices and DNA matrix devices that can be designed to release either single- (ssDNA) or double-stranded (dsDNA) DNA. This review covers recent developments on the topic of DNA gel particles formed in water–water emulsion-type interfaces. The degree of DNA entrapment, particle morphology, swelling/dissolution behavior and DNA release responses are discussed as functions of the nature of the cationic agent used. On the basis of designing DNA gel particles for therapeutic purposes, recent studies on the determination of the surface hydrophobicity and the hemolytic and the cytotoxic assessments of the obtained DNA gel particles have been also reported

Chiral molecules split light: Reflection and refraction in a chiral liquid

A light beam changes direction as it enters a liquid at an angle from another medium, such as air. Should the liquid contain molecules that lack mirror symmetry, then it has been predicted by Fresnel that the light beam will not only change direction, but will actually split into two separate beams with a small difference in the respective angles of refraction. Here we report the observation of this phenomenon. We also demonstrate that the angle of reflection does not equal the angle of incidence in a chiral medium. Unlike conventional optical rotation, which depends on the path-length through the sample, the reported reflection and refraction phenomena arise within a few wavelengths at the interface and thereby suggest a new approach to polarimetry that can be used in microfluidic volumes

Mixed Protein Carriers for Modulating DNA Release

Aqueous mixtures of oppositely charged polyelectrolytes undergo associative phase separation, resulting in coacervation, gelation, or precipitation. This phenomenon has been exploited in forming DNA gel particles by interfacial diffusion. We report here the formation of DNA gel particles by mixing solutions of double-stranded DNA with aqueous solutions containing two cationic proteins, lysozyme and protamine sulfate. The effect of the lysozyme/protamine ratio on the degree of DNA entrapment, surface morphology, swelling−deswelling behavior, and kinetics of DNA release has been investigated. By mixing the two proteins, we obtain particles that display higher loading efficiency and loading capacity values, in comparison to those obtained in single-protein systems. Examination of the release profiles has shown that in mixed protein particles, complex, dual-stage release kinetics is obtained. The overall release profile is dependent on the lysozyme/protamine ratio. The obtained profiles, or segments of them, are accuratelly fitted using the zero-order and first-order models, and the Weibull function. Fluorescence microscopy studies have suggested that the formation of these particles is associated with the conservation of the secondary structure of DNA. This study presents a new platform for controlled release of DNA from DNA gel particles formed by interfacial diffusion

Intense tera-hertz laser driven proton acceleration in plasmas

We investigate the acceleration of a proton beam driven by intense tera-hertz (THz) laser field from a near critical density hydrogen plasma. Two-dimension-in-space and three-dimension-in-velocity particle-in-cell simulation results show that a relatively long wavelength and an intense THz laser can be employed for proton acceleration to high energies from near critical density plasmas. We adopt here the electromagnetic field in a long wavelength (0.33 THz) regime in contrast to the optical and/or near infrared wavelength regime, which offers distinct advantages due to their long wavelength (k ¼ 350 lm), such as the k2 scaling of the electron ponderomotive energy. Simulation study delineates the evolution of THz laser field in a near critical plasma reflecting the enhancement in the electric field of laser, which can be of high relevance for staged or post ion acceleration

PVA−DNA Cryogel Membranes: Characterization, Swelling, and Transport Studies

Double-stranded (ds) DNA from salmon testes has been incorporated into PVA hydrogels obtained by a technique of repeated freezing and thawing. The cryogels obtained are free of potential toxic species like chemical cross-linkers, and consequently, they can be used in pharmaceutical or medical applications. These cryogels show a good mechanical resistance and a white and opaque appearance caused by a heterogeneous porous structure. Encapsulated DNA molecules can be in a compacted or an extended conformation in the PVA matrix and can be controlled by tailoring the degree of crystallinity of the PVA network; this is supported by fluorescence microscopy and UV and FTIR spectroscopic studies. The two forms of encapsulated DNA were observed for different types of matrixes: an extended one in a more crystalline network and a globular one in a more amorphous one. Different associations of base pairs have also been observed. PVA cryogel crystallinity could be tailored by the cryogel contact with different salt solutions. Cryogel surface (scanning electron microscopy) and bulk morphology (porosimetry), swelling, DNA retention, and delivery kinetics have also been studied. All these investigations clearly show strong interactions between PVA and DNA

A method for predicting crash configurations using counterfactual simulations and real-world data

Traffic safety technologies revolve around two principle ideas; crash avoidance and injury mitigation for inevitable crashes. The development of relevant vehicle injury mitigating technologies should consider the interaction of those two technologies, ensuring that the inevitable crashes can be adequately managed by the occupant and vulnerable road user (VRU) protection systems. A step towards that is the accurate description of the expected crashes remaining when crash-avoiding technologies are available in vehicles. With the overall objective of facilitating the assessment of future traffic safety, this study develops a method for predicting crash configurations when introducing crash-avoiding countermeasures. The predicted crash configurations are one important factor for prioritizing the evaluation and development of future occupant and VRU protection systems. By using real-world traffic accident data to form the baseline and performing counterfactual model-in-the-loop (MIL) pre-crash simulations, the change in traffic situations (vehicle crashes) provided by vehicles with crash-avoiding technologies can be predicted. The method is built on a novel crash configuration definition, which supports further analysis of the in-crash phase. By clustering and grouping the remaining crashes, a limited number of crash configurations can be identified, still representing and covering the real-world variation. The developed method was applied using Swedish national- and in-depth accident data related to urban intersections and highway driving, and a conceptual Autonomous Emergency Braking system (AEB) computational model. Based on national crash data analysis, the conflict situations Same-Direction rear-end frontal (SD-ref) representing 53 % of highway vehicle-to-vehicle (v2v) crashes, and Straight Crossing Path (SCP) with 21 % of urban v2v intersection crashes were selected for this study. Pre-crash baselines, for SD-ref (n = 1010) and SCP (n = 4814), were prepared based on in-depth accident data and variations of these. Pre-crash simulations identified the crashes not avoided by the conceptual AEB, and the clustering of these revealed 5 and 52 representative crash configurations for the highway SD-ref and urban intersection SCP conflict situations, respectively, to be used in future crashworthiness studies. The results demonstrated a feasible way of identifying, in a predictive way, relevant crash configurations for in-crash testing of injury prevention capabilities

Polyion Adsorption onto Catanionic Surfaces. A Monte Carlo Study

The adsorption of a single and negatively charged polyion with varying flexibility onto a surface carrying both negative and positive charges representing a charged membrane surface has been investigated by using a simple model employing Monte Carlo simulations. The polyion was represented by a sequence of negatively charged hard spheres connected with harmonic bonds. The charged surface groups were also represented by charged hard spheres, and they were positioned on a hard surface slightly protruding into the solution. The surface charges were either frozen in a liquidlike structure or laterally mobile. With a large excess of positive surface charges, the classical picture of a strongly adsorbed polyion with an extended and flat configuration emerged. However, adsorption also appeared at a net neutral surface or at a weakly negatively charged surface, and at these conditions the adsorption was stronger with a flexible polyion as compared to a semiflexible one, two features not appearing in simpler models containing homogeneously charged surfaces. The presence of charged surface patches (frozen surface charges) and the ability of polarization of the surface charges (mobile surface charges) are the main reasons for the enhanced adsorption. The stronger adsorption with the flexible chain is caused by its greater ability to spatially correlate with the surface charges

BPS partition functions in N = 4 Yang-Mills theory on T^4

We consider N = 4 Yang-Mills theory on a flat four-torus with the R-symmetry current coupled to a flat background connection. The partition function depends on the coupling constant of the theory, but when it is expanded in a power series in the R-symmetry connection around the loci at which one of the supersymmetries is unbroken, the constant and linear terms are in fact independent of the coupling constant and can be computed at weak coupling for all non-trivial 't Hooft fluxes. The case of a trivial 't Hooft flux is difficult because of infrared problems, but the corresponding terms in the partition function are uniquely determined by S-duality.Comment: 23 pages, v2 Minor correction