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Keywords = ion partition

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20 pages, 2743 KB  
Article
Extraction of Ficus carica Polysaccharide by Ultrasound-Assisted Deep Eutectic Solvent-Based Three-Phase Partitioning System: Process Optimization, Partial Structure Characterization, and Antioxidant Properties
by Qisen Sun, Zhubin Song, Fanghao Li, Xinyu Zhu, Xinyu Zhang and Hao Chen
Molecules 2025, 30(17), 3469; https://doi.org/10.3390/molecules30173469 - 23 Aug 2025
Viewed by 65
Abstract
An innovative ultrasound-assisted deep eutectic solvent-based three-phase partitioning (UA-DES-TPP) system was developed for the sustainable extraction of Ficus carica polysaccharide (FCP). Using a hydrophobic DES composed of dodecanoic acid and octanoic acid (1:1 molar ratio), a phase behavior-driven separation mechanism was established. The [...] Read more.
An innovative ultrasound-assisted deep eutectic solvent-based three-phase partitioning (UA-DES-TPP) system was developed for the sustainable extraction of Ficus carica polysaccharide (FCP). Using a hydrophobic DES composed of dodecanoic acid and octanoic acid (1:1 molar ratio), a phase behavior-driven separation mechanism was established. The system was systematically optimized through single-factor experiments and response surface methodology (RSM), achieving a maximum FCP yield of 9.22 ± 0.20% under optimal conditions (liquid–solid ratio 1:24.2 g/mL, top/bottom phase volume ratio 1:1.05 v/v, ammonium sulfate concentration 25.8%). Structural characterization revealed that FCP was a heteropolysaccharide primarily composed of glucose and mannose with α/β-glycosidic linkages and a loose fibrous network. Remarkably, the DESs demonstrated excellent recyclability over five cycles. Furthermore, FCP exhibited significant concentration-dependent antioxidant activities: 82.3 ± 3.8% DPPH radical scavenging at 8 mg/mL, 76.8 ± 0.8% ABTS+ scavenging, and ferric ion reducing power of 45.53 ± 1.07 μmol TE/g. This study provides a new path for the efficient and sustainable extraction of bioactive macromolecules. Full article
(This article belongs to the Special Issue Natural Antioxidants in Functional Food)
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14 pages, 17898 KB  
Article
Comprehensive Analysis of Human Colorectal Cancers Harboring Polymerase Epsilon Mutations
by Louis M. Gibson, Phanithan Konda, Hunter J. Bliss, Devi D. Nelakurti, Golrokh Mirzaei, Renee A. Bouley, Jing J. Wang and Ruben C. Petreaca
Int. J. Mol. Sci. 2025, 26(15), 7208; https://doi.org/10.3390/ijms26157208 - 25 Jul 2025
Viewed by 530
Abstract
DNA polymerase epsilon (POLe) is the leading strand replicative polymerase. POLe mutations located primarily in the proofreading domain cause replication errors and increase mutation burden in cancer cells. Consequently, POLe has been classified as a cancer driver gene. Certain POLe frameshift mutations that [...] Read more.
DNA polymerase epsilon (POLe) is the leading strand replicative polymerase. POLe mutations located primarily in the proofreading domain cause replication errors and increase mutation burden in cancer cells. Consequently, POLe has been classified as a cancer driver gene. Certain POLe frameshift mutations that affect the proofreading domain are purified in cancer cells, but point mutations in other domains have also been reported. Here we use an artificial intelligence algorithm to determine what other mutations co-occur with POLe mutations in colorectal cancers. We partitioned POLe mutations into driver, passenger, and WT (no mutation), then assessed mutations in other genes in these three groups. We found that a driver POLe mutation is not likely to associate with driver mutations in other genes. Thus, driver mutations in colorectal cancers appear to purify in a manner that is independent of POLe. Mutations that affect POLe function do not necessarily increase the frequency of driver mutations in other genes. Structural analysis shows that many POLe driver mutations affect coordination of the Mg2+ ion in the active site. Our data show that the accumulation of colorectal cancer mutations is driven by complex factors. Full article
(This article belongs to the Special Issue Exploring the Genetics and Genomics of Complex Diseases)
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17 pages, 3910 KB  
Article
Extraction of Valuable Metals from Spent Li-Ion Batteries Combining Reduction Smelting and Chlorination
by Chen Wang, Wei Liu, Congren Yang and Hongbin Ling
Metals 2025, 15(7), 732; https://doi.org/10.3390/met15070732 - 30 Jun 2025
Cited by 1 | Viewed by 488
Abstract
Pyrometallurgical recycling of lithium-ion batteries presents distinct advantages including streamlined processing, simplified pretreatment requirements, and high throughput capacity. However, its industrial implementation faces challenges associated with high energy demands and lithium loss into slag phases. This investigation develops an integrated reduction smelting–chloridizing volatilization [...] Read more.
Pyrometallurgical recycling of lithium-ion batteries presents distinct advantages including streamlined processing, simplified pretreatment requirements, and high throughput capacity. However, its industrial implementation faces challenges associated with high energy demands and lithium loss into slag phases. This investigation develops an integrated reduction smelting–chloridizing volatilization process for the comprehensive recovery of strategic metals (Li, Mn, Cu, Co, Ni) from spent ternary lithium-ion batteries; calcium chloride was selected as the chlorinating agent for this purpose. Thermodynamic analysis was performed to understand the phase evolution during reduction smelting and to design an appropriate slag composition. Preliminary experiments compared carbon and aluminum powder as reducing agents to identify optimal operational parameters: a smelting temperature of 1450 °C, 2.5 times theoretical CaCl2 dosage, and duration of 120 min. The process achieved effective element partitioning with lithium and manganese volatilizing as chloride species, while transition metals (Cu, Ni, Co) were concentrated into an alloy phase. Process validation in an induction furnace with N2-O2 top blowing demonstrated enhanced recovery efficiency through optimized oxygen supplementation (four times the theoretical oxygen requirement). The recovery rates of Li, Mn, Cu, Co, and Ni reached 94.1%, 93.5%, 97.6%, 94.4%, and 96.4%, respectively. This synergistic approach establishes an energy-efficient pathway for simultaneous multi-metal recovery, demonstrating industrial viability for large-scale lithium-ion battery recycling through minimized processing steps and maximized resource utilization. Full article
(This article belongs to the Special Issue Green Technologies in Metal Recovery)
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20 pages, 1833 KB  
Article
Subcellular Partitioning of Trace Elements Is Related to Metal Ecotoxicological Classes in Livers of Fish (Esox lucius; Coregonus clupeaformis) from the Yellowknife Area (Northwest Territories, Canada)
by Aymeric Rolland, Mike Palmer, John Chételat, Marc Amyot and Maikel Rosabal
Toxics 2025, 13(5), 410; https://doi.org/10.3390/toxics13050410 - 19 May 2025
Viewed by 575
Abstract
The subcellular partitioning of trace elements (TEs) may depend on their binding preferences, although few field data are available from mining-impacted areas. Northern pike and lake whitefish were collected from different aquatic systems located in the Yellowknife mining area (Northwest Territories, Canada) to [...] Read more.
The subcellular partitioning of trace elements (TEs) may depend on their binding preferences, although few field data are available from mining-impacted areas. Northern pike and lake whitefish were collected from different aquatic systems located in the Yellowknife mining area (Northwest Territories, Canada) to examine the subcellular partitioning of TEs in liver cells. Elements belonging to metal classes based on binding affinities were considered: A (Ce, La), borderline (As, Pb), and class B (Ag, Cd). Measurements in the metal-detoxified fractions (granule-like structures and heat-stable proteins and peptides) and in the putative metal-sensitive fractions (heat-denatured proteins, mitochondria and microsomes, and lysosomes) revealed marked differences among metal classes. In both fish species, Cd and Ag accumulated more as detoxified forms (higher than 50%, likely bound to metallothionein-like proteins) than La and Ce (not more than 20%). The two borderline TEs (As and Pb) showed an intermediate behavior between classes A and B. Similar proportions were found in the “sensitive” subcellular fractions for all TEs, where quantitative ion character-activity relationships (QICARs) indicated the covalent index and electronegativity as predictors of the TE contribution in this compartment. This study supports the use of classes of metals to predict the toxicological risk of data-poor metals in mining areas. Full article
(This article belongs to the Special Issue Understanding the Trafficking of Toxic Metal(loid)s within Cells)
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24 pages, 1425 KB  
Article
Long Short-Term Memory Networks for State of Charge and Average Temperature State Estimation of SPMeT Lithium–Ion Battery Model
by Brianna Chevalier, Junyao Xie and Stevan Dubljevic
Processes 2025, 13(5), 1528; https://doi.org/10.3390/pr13051528 - 15 May 2025
Viewed by 518
Abstract
Lithium–ion batteries are the dominant battery type for emerging technologies in the efforts to slow climate change. Accurate and quick estimations of state of charge (SOC) and internal cell temperature are vital to battery-management systems to enable the effective operation of portable electronics [...] Read more.
Lithium–ion batteries are the dominant battery type for emerging technologies in the efforts to slow climate change. Accurate and quick estimations of state of charge (SOC) and internal cell temperature are vital to battery-management systems to enable the effective operation of portable electronics and electric vehicles. Therefore, a long short-term memory (LSTM) recurrent-neural network is proposed which completes the state estimation of SOC and internal average cell temperature (Tavg) of lithium–ion batteries under varying current loads. The network is trained and evaluated using data compiled from a newly developed extended single-particle model coupled with a thermal dynamic model. Results are promising, with root mean square values typically under 2% for SOC and 1.2 K for Tavg, while maintaining quick training and testing times. In addition, we examined a comparison of a single-feature versus multi-feature network, as well as two different approaches to data partitioning. Full article
(This article belongs to the Section Process Control and Monitoring)
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23 pages, 7244 KB  
Article
Electrospray–Mass Spectrometry-Guided Targeted Isolation of Indole Alkaloids from Leaves of Catharanthus roseus by Using High-Performance Countercurrent Chromatography
by Mahdi Yahyazadeh, Dirk Selmar and Gerold Jerz
Molecules 2025, 30(10), 2115; https://doi.org/10.3390/molecules30102115 - 9 May 2025
Viewed by 847
Abstract
Electrospray mass spectrometry off-line profiling monitored the recovery of targeted indole alkaloids from a fortified crude extract of Catharanthus roseus (790 mg) using semi-preparative high-performance countercurrent chromatography (HPCCC) fractionation. Visualization of selected single-ion traces projected the HPCCC molecular weight elution profile. Experimental partition-ratio [...] Read more.
Electrospray mass spectrometry off-line profiling monitored the recovery of targeted indole alkaloids from a fortified crude extract of Catharanthus roseus (790 mg) using semi-preparative high-performance countercurrent chromatography (HPCCC) fractionation. Visualization of selected single-ion traces projected the HPCCC molecular weight elution profile. Experimental partition-ratio values KD and peak widths for detected metabolites were determined. Structural characterization of metabolites and co-elution effects were monitored in the scan range m/z 100–2000. In this study, the biphasic solvent system containing n-hexane–n-butanol–water with 0.5% ion-pair reagent trifluoro-acetic acid [1:1:2, v/v/v] was used based on partition ratio KD-value liquid chromatography–electrospray ionization–mass spectrometry (LC-ESI-MS) analysis prediction. The monitoring of target ions resulted in the isolation of six major concentrated indole alkaloids (akuammicine, catharanthine, perivine, vindoline, vindorosine, and 19R-vindolinine), which were fully elucidated by 1D and 2D nuclear magnetic resonance (NMR) spectroscopy. Full article
(This article belongs to the Section Natural Products Chemistry)
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18 pages, 4815 KB  
Article
Functionalization of Rice Husk for High Selective Extraction of Germanium
by Qunshan Wei, Wei Zeng, Siyi Ding, Zhemin Shen, Xinshan Song, Yuhui Wang, Charles Nzila and Christopher W. K. Chow
Processes 2025, 13(5), 1367; https://doi.org/10.3390/pr13051367 - 29 Apr 2025
Viewed by 617
Abstract
It is of strategic significance to extract germanium (Ge) in an ecological way for sustainable development. Adsorbents that already adsorb Ge have disadvantages such as poor selectivity and low adsorption capacity. In this study, a novel adsorbent material based on rice husk functionalized [...] Read more.
It is of strategic significance to extract germanium (Ge) in an ecological way for sustainable development. Adsorbents that already adsorb Ge have disadvantages such as poor selectivity and low adsorption capacity. In this study, a novel adsorbent material based on rice husk functionalized with tannic acid was developed for the efficient extraction of Ge from simulated coal fly ash leachate. The adsorption capacity of tannic acid-functionalized rice husk (TA-EPI-ORH) for Ge was 19.9 times higher than that of untreated rice husk, demonstrating significantly improved performance. The results showed that the adsorption process of Ge by TA-EPI-ORH is consistent with pseudo-second-order kinetic and Freundlich isotherm model. TA-EPI-ORH had excellent selective adsorption properties, with adsorption of 1.40 mg L−1 Ge exceeding 95% and solid-liquid partition coefficients of 4380 mL g−1, even in the presence of nine impurity metal ions (average concentration: 479.08 mg L−1). When compared with the two main coexistence ions—aluminum (Al) and calcium (Ca)—both of which have the relatively highest concentrations (Al: 1594.20 mg L−1, Ca: 1740.13 mg L−1), the separation factors for Ge still maintain relatively high level with SF(Ge/Al) = 42.57 and SF(Ge/Ca) = 39.93. Compared to existing studies, TA-EPI-ORH exhibits superior selective adsorption performance even with the presence of more interfering ions. After elution of the adsorbed Ge from TA-EPI-ORH, the extraction rate of Ge with low initial concentration (1.40 mg L−1) reached 85.17%, while the extraction rates of Al and Ca were only 1.02% and 1.18%, respectively. Further research revealed that the catechol groups on the surface of TA-EPI-ORH formed stable complexes with Ge, whereas the complexes with coexisting ions (e.g., Ca and Al) were unstable, thereby ensuring high selectivity for Ge. This green chemistry-based functionalization of rice husk not only enables high-value utilization of agricultural waste but also provides a sustainable and eco-friendly strategy for efficient Ge separation and recovery. Full article
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28 pages, 6379 KB  
Article
Research on Lithium-Ion Battery Diaphragm Defect Detection Based on Transfer Learning-Integrated Modeling
by Lihua Ye, Xu Zhao, Zhou He, Zixing Zhang, Qinglong Zhao and Aiping Shi
Electronics 2025, 14(9), 1699; https://doi.org/10.3390/electronics14091699 - 22 Apr 2025
Viewed by 529
Abstract
Ensuring the security and reliability of lithium-ion batteries necessitates the development of a robust methodology for detecting defects in battery separators during production. This study initially uses data augmentation techniques in the data processing phase, followed by the utilization of the weighted random [...] Read more.
Ensuring the security and reliability of lithium-ion batteries necessitates the development of a robust methodology for detecting defects in battery separators during production. This study initially uses data augmentation techniques in the data processing phase, followed by the utilization of the weighted random sampler method for sampling. Additionally, the dataset is partitioned using the Stratified K-Fold cross-validation method to tackle imbalanced sample data. Subsequently, an ensemble of object detection algorithms involving Faster Region Convolutional Neural Network and RetinaNet is developed. The ensemble method employs a voting mechanism to ascertain the most accurate predictions and utilizes the Adaptive Delta optimization algorithm with adaptive learning rates. This algorithm adjusts the learning rate based on parameter change rates, eliminating the requirement for setting an initial learning rate to ensure result convergence. Finally, a model fine-tuning technique using pre-training transfer learning is applied to improve the detection performance of the ensemble model. Experimental results show that the improved methodology demonstrates a 16.26% increase in recall, a 7.05% improvement in precision, an 11.83% rise in balanced F Score, and a 0.23 increase in the area under the Receiver Operating Characteristic curve. The study results indicate that the proposed method is an effective and accurate approach to detecting defects in lithium-ion battery separators. Full article
(This article belongs to the Special Issue 2D/3D Industrial Visual Inspection and Intelligent Image Processing)
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19 pages, 11573 KB  
Article
Adaptation Strategies for Hemp in Alkaline Salt Environments: Fertilizer Management for Nutrient Uptake and Optimizing Growth
by Yunshu Ye, Haoyu Wang, Panpan Zhang and Yuhong Zhang
Agriculture 2025, 15(2), 125; https://doi.org/10.3390/agriculture15020125 - 8 Jan 2025
Cited by 1 | Viewed by 1213
Abstract
Global soil salinization has become an increasingly severe challenge for agricultural production, particularly affecting the cultivation of economic crops in marginal lands. Industrial hemp (Cannabis sativa L.), despite its economic potential, exhibits a notable sensitivity to salt-alkaline stress, limiting its expansion in [...] Read more.
Global soil salinization has become an increasingly severe challenge for agricultural production, particularly affecting the cultivation of economic crops in marginal lands. Industrial hemp (Cannabis sativa L.), despite its economic potential, exhibits a notable sensitivity to salt-alkaline stress, limiting its expansion in saline-alkali regions. This study investigated the regulatory effects of nitrogen (N), phosphorus (P), and potassium (K) fertilizers on hemp growth and nutrient homeostasis under alkaline salt stress. Using a “3414” orthogonal experimental design, we evaluated fourteen NPK combinations under 200 mM NaHCO3 stress, a concentration determined through preliminary experiments to simulate moderate alkaline stress. Plant growth parameters, biomass partitioning, and mineral nutrient profiles were analyzed after treatment with three biological replicates. The N1P2K2 treatment (N 120 mg·L−1, P 238 mg·L−1, K 348 mg·L−1) significantly enhanced plant performance, increasing shoot biomass by 45.3% and root biomass by 38.7% compared to the control. This optimal combination maintains the K+/Na+ ratio in leaves above 1.2 and regulated Ca2+/Mg2+ homeostasis, maintaining a ratio of 2.8–3.2, indicating improved salt tolerance. Notably, excessive fertilizer applications (>400 mg·L−1 total nutrients) exacerbated salt injury, reducing biomass accumulation by 25–30% and disrupting ion homeostasis. Our findings reveal the critical thresholds for NPK application in hemp under alkaline stress and provide practical fertilization strategies for sustainable hemp cultivation in saline-alkali regions. Full article
(This article belongs to the Special Issue Effects of Salt Stress on Crop Production)
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12 pages, 1516 KB  
Article
Compositional Dependence of DNA Partitioning in a Poly(Ethylene Glycol)–Ficoll Aqueous Two-Phase System
by Tasdiq Ahmed, Adya Verma, Alexandra T. Patterson, Mark P. Styczynski and Shuichi Takayama
Chemistry 2024, 6(6), 1680-1691; https://doi.org/10.3390/chemistry6060102 - 19 Dec 2024
Viewed by 1595
Abstract
Aqueous two-phase systems (ATPSs) have long been used for the facile and rapid extraction of biomolecules of interest. Selective partitioning of DNA is useful for nucleic acid purification and in the design of novel sensing technologies. This paper investigates the partitioning of a [...] Read more.
Aqueous two-phase systems (ATPSs) have long been used for the facile and rapid extraction of biomolecules of interest. Selective partitioning of DNA is useful for nucleic acid purification and in the design of novel sensing technologies. This paper investigates the partitioning of a plasmid within a poorly understood ATPS comprising the polymers poly(ethylene glycol) (PEG) 35 kDa and Ficoll 400 kDa. The focus is placed on dissecting the compositional effects of the ATPS—that is, whether set concentrations of physiological ions or the polymers themselves can tune DNA phase preference and strength of partitioning. The work here uncovers the antagonistic effects of magnesium and ammonium ions, as well as the role that phase-forming polymer partitioning plays in plasmid enrichment. Testing the ions in conjunction with different ATPS formulations highlights the complexity of the system at hand, prompting the exploration of DNA’s conformational changes in response to polymer and salt presence. The work presented here offers multiple optimization parameters for downstream applications of PEG–Ficoll ATPSs, such as in vitro transcription/translation-based biosensing, in which performance is heavily dependent upon nucleic acid partitioning. Full article
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63 pages, 23768 KB  
Review
Magnetization Plateaus by the Field-Induced Partitioning of Spin Lattices
by Myung-Hwan Whangbo, Hyun-Joo Koo, Reinhard K. Kremer and Alexander N. Vasiliev
Condens. Matter 2024, 9(4), 45; https://doi.org/10.3390/condmat9040045 - 4 Nov 2024
Cited by 2 | Viewed by 2073
Abstract
To search for a conceptual picture describing the magnetization plateau phenomenon, we surveyed the crystal structures and the spin lattices of those magnets exhibiting plateaus in their magnetization vs. magnetic field curves by probing the three questions: (a) why only certain magnets exhibit [...] Read more.
To search for a conceptual picture describing the magnetization plateau phenomenon, we surveyed the crystal structures and the spin lattices of those magnets exhibiting plateaus in their magnetization vs. magnetic field curves by probing the three questions: (a) why only certain magnets exhibit magnetization plateaus, (b) why there occur several different types of magnetization plateaus, and (c) what controls the widths of magnetization plateaus. We show that the answers to these questions lie in how the magnets under field absorb Zeeman energy, hence changing their magnetic structures. The magnetic structure of a magnet insulator is commonly described in terms of its spin lattice, which requires the determination of the spin exchanges’ nonnegligible strengths between the magnetic ions. Our work strongly suggests that a magnet under the magnetic field partitions its spin lattice into antiferromagnetic (AFM) or ferrimagnetic fragments by breaking its weak magnetic bonds. Our supposition of the field-induced partitioning of spin lattices into magnetic fragments is supported by the anisotropic magnetization plateaus of Ising magnets and by the highly anisotropic width of the 1/3-magnetization plateau in azurite. The answers to the three questions (a)–(c) emerge naturally by analyzing how these fragments are formed under the magnetic field. Full article
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17 pages, 1944 KB  
Article
Energies of an Electron in a One-Dimensional Lattice Using the Dirac Equation: The Coulomb Potential
by Raúl García-Llamas, Jesús D. Valenzuela-Sau, Jorge A. Gaspar-Armenta, Raúl Aceves and Rafael A. Méndez-Sánchez
Crystals 2024, 14(10), 893; https://doi.org/10.3390/cryst14100893 - 14 Oct 2024
Viewed by 1642
Abstract
The energies of an electron in a one-dimensional crystal are studied with both the Schrödinger and Dirac equations using the plane wave expansion method. The crystalline potential sensed by the electron in a cell was calculated by accounting for the Coulombic (electrostatic) interaction [...] Read more.
The energies of an electron in a one-dimensional crystal are studied with both the Schrödinger and Dirac equations using the plane wave expansion method. The crystalline potential sensed by the electron in a cell was calculated by accounting for the Coulombic (electrostatic) interaction between the electron and the surrounding cores (immobile positive ions at the center of the crystal cells). The energies and wave functions of the electron were calculated as a function of four parameters: the period ap of the lattice, the dimension ndim of the matrix in the momentum space, the partition number lpa in which the unit cell is divided to calculate the potential and the number of cores nco that affect the electron. It was found that 8000 cores (surrounding the electron) were needed to reach our convergence criterion. An analytical equation that accurately describes the behavior of the energies in function of the cores that affect the electron was also found. As case studies, the energies for pseudo-lithium and pseudo-graphene were obtained as a first approximation for one-dimensional lattices. Subsequently, the energies of an isolated dimer nanoparticle were also calculated using the supercell method. Full article
(This article belongs to the Section Crystal Engineering)
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10 pages, 1692 KB  
Article
Exploring the Distribution of Low Molecular Weight Compounds in Water-Based Two-Phase Systems with Various Salt Additives
by Margarida Costa, Pedro P. Madeira, Vladimir N. Uversky and Boris Y. Zaslavsky
Physchem 2024, 4(3), 334-343; https://doi.org/10.3390/physchem4030023 - 9 Sep 2024
Viewed by 1186
Abstract
The partition coefficients of seven low molecular weight compounds were tested in different aqueous two-phase systems. The ionic composition of each system included specific salt additives, and it was found that there is a linear relationship between the solute partition coefficients and the [...] Read more.
The partition coefficients of seven low molecular weight compounds were tested in different aqueous two-phase systems. The ionic composition of each system included specific salt additives, and it was found that there is a linear relationship between the solute partition coefficients and the presence of different salt additives. The study suggests that the solute structure and the type of ions influence the solute response to the ionic environment. Additionally, it was observed that the solutes’ polar surface area and the solvent-accessible surface area are the essential structural features governing partitioning in aqueous two-phase systems. Full article
(This article belongs to the Section Biophysical Chemistry)
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14 pages, 2609 KB  
Article
A Spectral Detection Method Based on Integrated and Partition Modeling for Trace Copper in High-Concentration Zinc Solution
by Fengbo Zhou, Bo Wu and Jianhua Zhou
Molecules 2024, 29(17), 4006; https://doi.org/10.3390/molecules29174006 - 24 Aug 2024
Cited by 1 | Viewed by 832
Abstract
In zinc smelting solution, because the concentration of zinc is too high, the spectral signals of trace copper are masked by the spectral signals of zinc, and their spectral signals overlap, which makes it difficult to detect the concentration of trace copper. To [...] Read more.
In zinc smelting solution, because the concentration of zinc is too high, the spectral signals of trace copper are masked by the spectral signals of zinc, and their spectral signals overlap, which makes it difficult to detect the concentration of trace copper. To solve this problem, a spectrophotometric method based on integrated and partition modeling is proposed. Firstly, the derivative spectra based on continuous wavelet transform are used to preprocess the spectral signal and highlight the spectral peak of copper. Then, the interval partition modeling is used to select the optimal characteristic interval of copper according to the root mean square error of prediction, and the wavelength points of the absorbance matrix are selected by correlation-coefficient threshold to improve the sensitivity and linearity of copper ions. Finally, the partial least squares integrated modeling based on the Adaboost algorithm is established by using the selected wavelength to realize the concentration detection of trace copper in the zinc liquid. Comparing the proposed method with existing regression methods, the results showed that this method can not only reduce the complexity of wavelength screening, but can also ensure the stability of detection performance. The predicted root mean square error of copper was 0.0307, the correlation coefficient was 0.9978, and the average relative error of prediction was 3.14%, which effectively realized the detection of trace copper under the background of high-concentration zinc liquid. Full article
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14 pages, 1572 KB  
Article
Modifying Membranotropic Action of Antimicrobial Peptide Gramicidin S by Star-like Polyacrylamide and Lipid Composition of Nanocontainers
by Olga V. Vashchenko, Volodymyr P. Berest, Liliia V. Sviechnikova, Nataliya V. Kutsevol, Natalia A. Kasian, Dmitry S. Sofronov and Oleksii Skorokhod
Int. J. Mol. Sci. 2024, 25(16), 8691; https://doi.org/10.3390/ijms25168691 - 9 Aug 2024
Cited by 3 | Viewed by 1631
Abstract
Gramicidin S (GS), one of the first discovered antimicrobial peptides, still shows strong antibiotic activity after decades of clinical use, with no evidence of resistance. The relatively high hemolytic activity and narrow therapeutic window of GS limit its use in topical applications. Encapsulation [...] Read more.
Gramicidin S (GS), one of the first discovered antimicrobial peptides, still shows strong antibiotic activity after decades of clinical use, with no evidence of resistance. The relatively high hemolytic activity and narrow therapeutic window of GS limit its use in topical applications. Encapsulation and targeted delivery may be the way to develop the internal administration of this drug. The lipid composition of membranes and non-covalent interactions affect GS’s affinity for and partitioning into lipid bilayers as monomers or oligomers, which are crucial for GS activity. Using both differential scanning calorimetry (DSC) and FTIR methods, the impact of GS on dipalmitoylphosphatidylcholine (DPPC) membranes was tested. Additionally, the combined effect of GS and cholesterol on membrane characteristics was observed; while dipalmitoylphosphatydylglycerol (DPPG) and cerebrosides did not affect GS binding to DPPC membranes, cholesterol significantly altered the membrane, with 30% mol concentration being most effective in enhancing GS binding. The effect of star-like dextran-polyacrylamide D-g-PAA(PE) on GS binding to the membrane was tested, revealing that it interacted with GS in the membrane and significantly increased the proportion of GS oligomers. Instead, calcium ions affected GS binding to the membrane differently, with independent binding of calcium and GS and no interaction between them. This study shows how GS interactions with lipid membranes can be effectively modulated, potentially leading to new formulations for internal GS administration. Modified liposomes or polymer nanocarriers for targeted GS delivery could be used to treat protein misfolding disorders and inflammatory conditions associated with free-radical processes in cell membranes. Full article
(This article belongs to the Section Molecular Microbiology)
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