Publications by authors named "Leonard Sagis"

Hypothesis: Plant-based proteins offer a sustainable solution for stabilizing multiphase food materials like edible foams and emulsions. However, challenges in understanding and engineering plant protein-stabilized interfaces persist, mostly because of the commonly poorer functionality and complex composition of the respective protein isolates. We hypothesize that part of the limited understanding is related to the lack of experimental data on the length-scale of the thin liquid film that separates two neighboring bubbles.

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  • Oleosomes are lipid droplets that store energy and have a membrane made of phospholipids and proteins, which can carry therapeutic substances.
  • The study looked at how curcumin, a compound that can be loaded into oleosomes, affects the mechanical properties of their membranes.
  • Results showed that curcumin increases interactions within the membrane, potentially allowing for better-designed oleosome-based treatments.
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Hypothesis: Oilseeds use triacylglycerides as main energy source, and pack them into highly stable droplets (oleosomes) to facilitate the triacylglycerides' long-term storage in the aqueous cytosol. To prevent the coalescence of oleosomes, they are stabilized by a phospholipid monolayer and unique surfactant-shaped proteins, called oleosins. In this study, we use state-of-the-art interfacial techniques to reveal the function of each component at the oleosome interface.

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The objective of this study was to investigate granule size and distribution and deformability of granules and their effect on the rheological properties of waxy starch gels. Native (granular) waxy rice gels (10%) were prepared, and their response in oscillatory shear was investigated in the linear and non-linear viscoelastic regime. The results show the gels were mainly composed of aggregated and deformed swollen granules.

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  • The study investigates two protein families in rapeseed, cruciferins and napins, and how their structural differences affect oil-water interface stabilization.
  • Through experiments using techniques like SEC and DSC, the researchers evaluated protein properties and the mechanical behavior of oil-water interfaces, as well as the emulsifying capabilities of these proteins in different mixtures.
  • Findings reveal that cruciferins create more stable oil droplets than napins, which leads to a higher resistance against coalescence, highlighting the distinct roles each protein plays in emulsions.
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Proteins used as building blocks to template nanostructures with manifold morphologies have been widely reported. Understanding their self-assembly and reassembly mechanism is important for designing functional biomaterials. Herein, we show that enzyme-hydrolyzed α-lactalbumin (α-lac) can self-assemble into either nanotubes in the presence of Ca ions or nanospheres in the absence of Ca in solution.

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Article Synopsis
  • Lipid droplets known as oleosomes can change size by absorbing or releasing lipids, showcasing their flexible membrane, which could be useful for creating responsive droplets.
  • Researchers extracted oleosomes from rapeseeds to form a stable oil-in-water emulsion, confirming the ability of the membrane molecules to rearrange when more surface area is available.
  • The study demonstrated that the weak lateral interactions in oleosome membranes allow them to destabilize when placed on hydrophobic surfaces, leading to potential applications in targeted release for food, pharmaceuticals, and cosmetics.
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  • Oleosomes are natural oil droplets found in all organisms, especially abundant in oilseeds, and can be used in food, cosmetics, and emulsions after extraction.
  • Research focused on their emulsifying ability using oleosomes from rapeseeds, resulting in stable oil-in-water emulsions at concentrations of 1.5 wt% or higher, with droplet sizes between 2.0 and 12.0 µm.
  • The study indicates that oleosomes aren't just stabilizing emulsions as whole particles, but their interfacial molecules can effectively stabilize oil-water surfaces, suggesting potential for natural emulsifiers in food and pharmaceuticals.
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Immature rice has potential to be used as healthy food. The relation between molecular structure and rheological properties was investigated. The lamellar repeating distance (8.

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Hypothesis: Multiphase materials are often subjected to large deformations during processing, but the rheological responses of complex interfaces (e.g. stabilized by proteins) in this nonlinear deformation regime are still poorly understood.

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This study was to investigate the impact of granule size, amylose content, and starch molecular characteristics on pasting and rheological properties of starch paste/gels in neutral (water) and sugar-acid systems. Normal rice starch (RS), waxy rice starch (WRS), normal tapioca starch (TS), and waxy tapioca starch (WTS) representing small-granule starches and intermediate-granule starches respectively, were used in the study. Impacts of granule size, AM content, and their synergistic effects resulted in different starch susceptibility to acid hydrolysis and interactions between starch and sucrose-water, yielding different paste viscosities in both systems.

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Understanding the interface-stabilizing properties of surface-active components is key in designing stable macroscopic multiphase systems, such as emulsions and foams. When poorly soluble materials are used as an interface stabilizer, the insoluble material may sediment and interfere with the analysis of interfacial properties in pendant (or hanging) drop tensiometry. Here, the impact of sedimentation of particles on the interfacial properties determined by pendant drop tensiometry was evaluated using a model system of whey protein isolate and (non surface-active) glass beads (2.

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Protein blends are used to stabilise many traditional and emerging emulsion products, resulting in complex, non-equilibrated interfacial structures. The interface composition just after emulsification is dependent on the competitive adsorption between proteins. Over time, non-adsorbed proteins are capable of displacing the initially adsorbed ones.

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The interest in plant-based meat analogues as an alternative to meat is currently growing. Rheological benchmarking is used to reveal how closely meat analogues resemble the original meat products. Texture maps and dissipation colour schemes were used to reveal similarities in and differences between rheological responses of meat and meat analogues (especially chicken analogues).

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Hypothesis: We hypothesise that interaction strength between oil droplets determine the rheological properties of oil-in-water (O/W) emulsions by simultaneous formation and break-up of bonds between droplets. Using small (SAOS) and large (LAOS) amplitude oscillatory shear measurements, we aim to distinguish different classes of emulsions based on the specific microstructural evolution of the emulsions.

Experiments: Concentrated O/W emulsions differing in droplet-droplet interaction strength were obtained.

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Article Synopsis
  • Oleosomes are organelles in plant seeds that store lipids and interact with air and water interfaces, potentially stabilizing them and competing with proteins.
  • In experiments, mixing rapeseed oleosomes with whey protein isolate (WPI) revealed that oleosomes disrupt upon adsorption, creating a dynamic interfacial layer rich in triacylglycerol and phospholipids.
  • Findings showed that oleosomes and their components can influence the arrangement of WPI at the interface, leading to increased stiffness and distinct regions formed by protein clusters and lipid-rich areas.
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The linear and nonlinear rheological behaviors of heterogeneous emulsions gels made from natural glycyrrhizic acid (GA) nanofibrils and sitosterol-oryzanol mixtures (sterols) were investigated using small amplitude oscillatory shear (SAOS) and large amplitude oscillatory shear (LAOS). The nonlinear rheological response was qualitatively analyzed using normalized Lissajous-Bowditch curves. The microstructure of the emulsion gels strongly depended on the concentration of sterols in the oil phase, and showed a percolated segregated network at 10-20 wt% sterols due to the partial coalescence of droplets, and a jamming transition without coalescence at higher sterols concentration of 30 wt%.

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Hypothesis: Many traditional or emergent emulsion products contain mixtures of proteins, resulting in complex, non-equilibrated interfacial structures. It is expected that protein displacement at oil-water interfaces depends on the sequence in which proteins are introduced during emulsion preparation, and on its initial interfacial composition.

Experiments: We produced emulsions with whey, pea or a whey-pea protein blend and added extra protein post-emulsification.

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Plants offer a vast variety of protein extracts, typically containing multiple species of proteins that can serve as building blocks of soft materials, like emulsions. However, the role of each protein species concerning the formation of emulsions and interfaces with diverse rheological properties is still unknown. Therefore, deciphering the role of the individual proteins in an extract is highly relevant, since it determines the optimal level of purification, and hence the sustainability aspects of the extract.

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Recent work suggests that using blends of dairy and plant proteins could be a promising way to mitigate sustainability and functionality concerns. Many proteins form viscoelastic layers at fluid interfaces and provide physical stabilization to emulsion droplets; yet, the interfacial behavior of animal-plant protein blends is greatly underexplored. In the present work, we considered pea protein isolate (PPI) as a model legume protein, which was blended with well-studied dairy proteins (whey protein isolate (WPI) or sodium caseinate (SC)).

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Hypothesis: Escin, a monodesmosidic triterpenoid saponin, was shown previously to form viscoelastic interfaces with a very high dilatational and surface shear storage modulus. This is expected to be due to the arrangement of Escin into 2D disordered soft viscoelastic solid interfacial structures, which results in turn in a distribution of relaxation times.

Experiments: The responses to dilatational and surface shear deformations of Escin-stabilized air-water interfaces were studied, both in the linear viscoelastic (LVE) and non-linear (NLVE) regime.

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Surface dilatational viscoelasticity of adsorbed layers of pluronics triblock copolymers at the air-water interface was measured using the oscillating barrier technique. The effect of molecular architecture and concentration on surface viscoelasticity was explored for two different types of pluronics with different degrees of hydrophobicity, Pluronic F-108 ( ≈ 14 600 g/mol) and Pluronic P-123 ( ≈ 5800 g/mol), the former exhibiting a larger hydrophilic to hydrophobic block length ratio. Frequency sweeps in the linear regime suggested that interfacial films of F-108 have higher surface limiting elasticity and larger in-plane and out-of-plane relaxation times at the same bulk concentration (the former possibly related to in-plane microstructure rearrangements, the latter to surface/bulk diffusion).

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Hypothesis: Drying of latex dispersions often results in particle gradients at the latex-air interface. We expect that, by increasing the carboxylic acid content of latex particles, inter-particle interactions at the interface change. With dilatational rheology one could detect particle-particle interactions in an early stage of the drying process and elucidate the nature of these interactions.

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Complex interfaces stabilized by proteins, polymers or nanoparticles, have a much richer dynamics than those stabilized by simple surfactants. By subjecting fluid-fluid interfaces to step extension-compression deformations, we show that in general these complex interfaces have dynamic heterogeneity in their relaxation response that is well described by a Kohlrausch-Williams-Watts function, with stretch exponent β between 0.4-0.

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The gas-liquid expanded phase transition of a Langmuir monolayer happens at very low surface concentrations which makes this phenomenon extremely expensive to explore in finite three-dimensional (3D) atomistic simulations. Starting with a 3D model reference system of amphiphilic surfactants at a 2D vapor-liquid interface, we apply our recently developed approach (Phys. Chem.

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