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1.
Food Chem X ; 21: 101177, 2024 Mar 30.
Article in English | MEDLINE | ID: mdl-38434693

ABSTRACT

Casein micelle has a structure of outer hydrophilicity and inner hydrophobicity, its typical digestion characteristic is gastric coagulation. Based on calcium content as the key factor to control this process, high hydrostatic pressure (HHP) was firstly used to modify the micelle structure by mediating the tight connection between casein molecules themselves and with colloidal calcium, then the quercetin-loaded delivery systems were prepared. And in order to investigate the effect of exogenous calcium, calcium chloride was added for digestion. The results indicated that HHP broke the limitation of casein micelles as delivery carriers for hydrophobic components and increased the EE from 51.18 ± 3.07 % to 76.17 ± 3.41 %. During gastric digestion, higher pressure and exogenous calcium synergistically increased the clotting ability and inhibited the release of quercetin. In the small intestine, curds decomposed more slowly under higher pressure and calcium concentration, so the degradation of quercetin was effectively inhibited.

2.
Food Funct ; 15(2): 503-515, 2024 Jan 22.
Article in English | MEDLINE | ID: mdl-38164698

ABSTRACT

Colloidal calcium phosphate (CCP) confers a modifiable structure to micellar casein (MC), which endows it with potential advantages as a delivery carrier. However, it is difficult to achieve multipattern release of the core material in the intestine with MC as a single wall. In this study, we prepared an anthocyanin-casein-based delivery system utilizing MC with different freezing degrees as the wall material with the objective of achieving the controlled release of anthocyanin as the model core in the intestine. The results showed that freezing could significantly reduce the CCP level up to 50%. Static in vitro simulated digestion with the addition of exogenous Ca2+ showed that the designed delivery system exhibited low anthocyanin release (15%-35%) in the gastric tract. The pattern of release in the intestine depended on the CCP dissociation degree. High and low dissociation degrees corresponded to slow release (from 15% to 65% within 2 h) and burst release (from 35% to 90% within 5 min), respectively. WAXS/SAXS analysis revealed that exogenous serum Ca2+ inherent in simulated gastric fluid and endogenous serum Ca2+ induced by CCP dissociation was synergistically involved in the reconstitution of CCP-mediated nanoclusters and large aggregates. The freezing degree of MC determined the endogenous serum Ca2+ level, which influenced the gastric aggregation behavior of wall MC and ultimately led to a fairly different gastrointestinal release behavior of anthocyanins.


Subject(s)
Calcium Phosphates , Caseins , Micelles , Animals , Caseins/chemistry , Anthocyanins/analysis , Scattering, Small Angle , Milk/chemistry , X-Ray Diffraction , Digestion
3.
Food Res Int ; 174(Pt 1): 113558, 2023 12.
Article in English | MEDLINE | ID: mdl-37986436

ABSTRACT

Micellar casein (MC) has a unique gastric colloidal behavior in response to Ca2+ cross-linking, and its aggregation properties are closely related to pepsin and gastric acid. In this study, MC with different levels of colloidal calcium phosphate (CCP) was obtained by high hydrostatic pressure (HHP) at different pressures, followed by spray drying to obtain the powders. Different amounts of calcium chloride (exogenous Ca2+) were added to MC powders prior to in vitro simulated digestion to investigate the effect of exogenous serum Ca2+ levels on the aggregation behavior and the structure change of curds generated in gastric tract. The results revealed that HHP induced the emergence of more Ca2+-binding sites, thus Ca2+ was more likely to bind to MC matrix with low CCP levels. Meanwhile, high serum Ca2+ level provided more opportunities to form aggregates. The Highest pressure (500 MPa) with the highest Ca2+ level (5 mM) caused the lowest solubility aggregates, which were only 30% at the end of gastric digestion (120 min), half of the control sample (0 MPa with 0.15 mM Ca2+). The results of wide-angle X-ray scattering / small-angle X-ray scattering suggested that both pepsin and gastric acid-induced aggregation via Ca2+ as a bridge. For pepsin, Ca2+ cross-linked between para-κ-casein; For gastric acid, Ca2+ recombined phosphorylation sites and caused cross-linking of casein subunits.


Subject(s)
Caseins , Micelles , Caseins/chemistry , Hydrostatic Pressure , Powders , Pepsin A , Hydrogen-Ion Concentration
4.
Sci Rep ; 12(1): 14733, 2022 08 30.
Article in English | MEDLINE | ID: mdl-36042267

ABSTRACT

Aiming at the problems of high labor intensity and low efficiency in manual operation during the pulping process of rice seedling nursing in thin mud in hilly and mountain areas, this paper designed a new type of paddy field blade for seedling nursing, and utilized a rice nursery pulper to help manual operation complete the pulping process. It created a mathematical model of mud-throwing mass and operating power in the operation process of paddy field blade, and obtained the main structure factors that influenced the mud-throwing mass and operating power of paddy field blade, which included the area of mud splashing board, the angle between the front cutting edge and the mud splashing board, and the inclination angle between the front cutting surface and the mud splashing board. To further analyze the degree of influence of the blade's main structure parameters on mud-throwing mass and operating power, it used EDEM discrete element simulation software to establish a discrete element simulation model of paddy field blade and mud particle system, performed simulation analysis with the method of orthogonal experimental design, and conducted a bench test for comparison. The results showed that: (1) the degree of influence of the three structure parameters on mud-throwing mass and operating power from large to small in order was the area of mud splashing board > the inclination angle between front cutting surface and mud splashing board > the angle between front cutting edge and mud splashing board; (2) the maximum relative error for mud-throwing mass between simulation analysis and bench test was 4.53%, and that for operating power was 8.67%; and (3) three reference parameters combinations were selected by P2-1/M2 graph, the mud-throwing mass of the three combinations was 40.43%, 27.52% and 0.16% higher than that of the original blade, and the power consumed was 13.99%, 21.83% and 36.65% lower than that of the original blade, indicating that the new paddy field blade had good operating performance.


Subject(s)
Oryza
5.
Chemosphere ; 263: 128301, 2021 Jan.
Article in English | MEDLINE | ID: mdl-33297242

ABSTRACT

In this study, the mixture toxicity index method was used to evaluate the combined toxicity of residual Quinolones (QNs) on algae in twelve groups of water environment reported in the literature. The selected three sets of data (II, Ⅺ, and Ⅻ) combined with full factorial design method were used to analyze the significance of the combined toxicity. Subsequently, molecular docking was used to reveal the significant mechanism of the primary effect of the combined toxicity. Finally, based on the sensitivity analysis method, the acid-base conditions affecting the combined toxicity were screened, and molecular dynamics simulation was used to control the combined toxicity in the water environment. The results of the mixture toxicity index method showed that the combined toxicity in all the twelve groups of water environments was synergistic. The full factorial design method revealed that ciprofloxacin, norfloxacin, enrofloxacin, lomefloxacin, and their binary combinations from the combined toxicity system of QNs, were the significant factors that caused the synergistic toxicity of QNS on algae. Molecular docking confirmed that the total number of amino acids, the number of significant amino acids, and hydrogen bonds of QNs toxic targets were significantly related to the synergistic effect of the combined toxicity. In addition, the molecular dynamics simulation showed that the binding energy of residual QNs and toxic targets changes with the acid-base conditions of the water environment. Thus, the combined toxicity can be slowed down or reduced by adequately adjusting the acid-base condition of the water.


Subject(s)
Anti-Bacterial Agents , Quinolones , Anti-Bacterial Agents/analysis , Anti-Bacterial Agents/toxicity , Ciprofloxacin , Molecular Docking Simulation , Quinolones/toxicity , Water
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