Fast Absorption Research Articles

Effect of Chlorine Inclusion in Wide Band Gap FAPbBr3 Perovskites

AbstractWide bandgap perovskites have recently gained attention owing to their physical properties, versatility, and potential in various optoelectronic devices including LEDs, detectors, and building‐integrated photovoltaics (BIPV). However, BIPV materials must meet conflicting requirements, necessitating high performance, high transparency in the visible spectrum and color neutrality. This study investigates the controlled addition of chlorine in FAPb(Br1‐xClx)3 perovskites to achieve band gaps exceeding 2.4 eV. Increasing chlorine content from xCl = 0.00 to xCl = 0.25 widens the band gap from 2.37 to 2.52 eV, effectively improving the visible light transparency. Advanced characterization techniques including X‐ray diffraction, synchrotron radiation photoelectron spectroscopy, photoluminescence imaging, and fast transient absorption spectroscopy, complemented by density functional theory, reveal insights into absorption properties, electronic structure, and ultrafast recombination dynamics as a function of the thin film chemical composition. Furthermore, this study evaluates energetic disorder, carrier recombination rates, and non‐radiative losses for different compositions by extracting quantitative parameters such as Urbach energy and quasi‐Fermi level splitting, offering novel insights and guidelines for the design and optimization of emerging photovoltaic (PV) materials. Optimal PV performance metrics are achieved with a wide bandgap bromine perovskite containing 14% chlorine, striking a balance between morphology, transparency, and voltage losses.

Investigation on CO2 capture performance of low-viscosity diamine non-aqueous absorbents with N-methyldiethanolamine regulation

In recent years, non-aqueous absorbents have attracted increasing attention due to their ability of significantly reducing sensible and latent heats in regeneration processes compared to conventional organic amine aqueous solution. But high viscosity of non-aqueous absorbents after CO2 absorption saturation became an obstacle to their industrial application. Here, a novel low-viscosity diamine non-aqueous absorbent for high-efficiency CO2 capture was proposed, in which N-methyldiethanolamine (MDEA) with steric hindrance effect was introduced as a regulator and dimethyl sulfoxide (DMSO) as a cosolvent. The effects of MDEA on CO2 capture performance of various non-aqueous absorbents and its regulation mechanism on CO2 absorbent viscosity were investigated systematically. Experimental results showed that when 25 wt% 2-(2-aminoethylamino)ethanol (AEEA) was screened as main CO2 absorption component, AEEA/MDEA/DMSO non-aqueous absorbent exhibited a high CO2 absorption capacity of 2.55 mol/kg and a fast CO2 absorption rate. Based on further mass fraction optimisation, it was found that the lowest viscosity of non-aqueous absorbents after CO2 absorption was 13.12 mPa s and the highest CO2 regeneration reached 93.5 % with AEEA and MDEA were 17.5 wt% and 12.5 wt%, respectively. 13C NMR tests showed that two characteristic peaks of carboxylated carbon appeared in CO2 products, which indicated that both amino groups on AEEA molecule were involved in CO2 absorption reaction. DFT calculations indicated that hydrogen bonding strength between MDEA and CO2 products was relatively lower than that of AEEA and CO2 products, which favored reducing absorbent saturation viscosity significantly. Thermodynamic analysis revealed that total regeneration energy consumption for 17.5 wt% AEEA/12.5 wt% MDEA/70 wt% DMSO non-aqueous absorbent was 1.72 GJ/t CO2, which was 53 % lower than that of MEA aqueous solution.

Recent Focuses in the Syntheses and Applications of Magnetic Metal-Organic Frameworks.

In this article, we examine the recent uses of magnetic metal-organic frameworks (MMOFs). MMOFs can be used in various fields such as water purification, laboratory, food, environment, etc. Their materials can be composed of different metals and ligands, each of which has its own properties. Also, the presence of a magnetic property in these absorbents adds good features such as easy separation, faster absorption, and better interaction with other particles, which improves their application and performance. In recent years, various types of these compounds have been made, and, in this article, while classifying them, we will discuss the structure and application of some MMOFs.

Tunable Electronic, Optoelectronic, and Photocatalytic Properties of MoS2 and GaS Monolayers in the MoS2/GaS Heterostructure

AbstractThe electronic structure calculations show that the GaS and MoS2 monolayer and MoS2/GaS hetero‐bilayer systems are semiconducting materials. It is also justified by the density of states. In the hetero‐bilayer system, the band gap is reduced. It causes an increase in the absorption, compared to their monolayers, of incident light in the visible region. This may be because of the charge transfer and the interlayer interaction between these monolayers in the heterostructure form. The calculated higher extinction coefficient causes the fast absorption of light, hence, the increased absorption coefficient. The heterostructure system makes the refractive index and reflection coefficient of GaS and MoS2 monolayers tuneable. The static reflection coefficient is in the following order GaS < MoS2/GaS < MoS2. It means that the MoS2/GaS heterostructure system can increase the static refractive index of GaS and decrease that of MoS2 monolayers simultaneously. The calculated band edge positions show that the MoS2 and GaS monolayers have excellent water oxidation and reduction capability, respectively. These predictions show that the proposed heterostructure may be a potential candidate for nanoelectronics and optoelectronics.

Magnetic Porous Hydrogel-Enhanced Wearable Patch Sensor for Sweat Zinc Ion Monitoring.

Wearable sensors for sweat trace metal monitoring have the challenges of effective sweat collection and the real-time recording of detection signals. The existing detection technologies are implemented by generating enough sweat through exercise, which makes detecting trace metals in sweat cumbersome. Generally, it takes around 20 min to obtain enough sweat, resulting in dallied and prolonged detection signals that cannot reflect the endogenous fluctuations of the body. To solve these problems, we prepared a multifunctional hydrogel as an electrolyte and combined it with a flexible patch electrode to realize real-time monitoring of sweat Zn2+. Such hydrogel has magnetic and porous properties, and the porous structure of hydrogel enables a fast absorption of sweat, and the magnetic property of the addition of fabricated Fe3O4 NPs not only improves the conductivity but also ensures the adjustable internal structures of the hydrogel. Such a sensing platform for sweat Zn2+ monitoring shows a satisfied linear relationship in the concentration range of 0.16-16 µg/mL via differential pulsed anodic striping voltammetry (DPASV) and successfully detects the sweat Zn2+ of four volunteers during exercise and resting, displaying a promising path for commercial application.

Enhanced specific surface area and mechanical property of silk nanofibers aerogel for potential hemostasis applications

Biopolymer aerogel is a new type of material with potential applications in the biomedical field. Silk fibroin is of particular interest as a raw material with good biocompatibility and degradable. However, the low mechanical strength and small specific surface area of silk fibroin aerogels limit its further development. Herein, a fast water absorption, highly specific surface area and mechanically strong of aerogels were prepared using low crystal silk fibroin nanofibers (SNF), sol-gel process, solvent exchange and supercritical carbon dioxide (CO2) drying method. The resulting Aero-Sc displayed highly specific surface area (251 m2/g), porosity (97.6 %) and water absorption capacity (1200 %). Furthermore, with rapid water absorption and stronger erythrocyte adhesion, the Aero-Sc showed highly effective hemostasis in vitro. In vivo, animal experiments on rat liver hemorrhage model confirmed that SNF aerogels have a less blood loss (312 ± 29 mg) and faster hemostatic time (92 ± 13 s) than commercially gelatin sponge (p < 0.05). The unique properties of silk fibroin nanofibers aerogel developed in this study has great potential to be a safe and effective hemostatic medical device.

Dosing Adjustments in Cases of Altered Plasma Protein Binding are Most Needed for Drugs with a Volume of Distribution Below 1.3 L/kg.

The present literature offers conflicting views on the importance of changes in plasma protein binding in clinical therapeutics. Furthermore, there are no methods to calculate a new dosing regimen when such changes occur. Previous models developed by Balaz et al. and Greenblat et al. were used to calculate a plasma protein binding (PPB) score for individual drugs based on the volume of distribution for total concentration and the bound fraction of drug. The models were further used to calculate a new drug dosing interval for cases of altered plasma protein binding. The equations apply best for drugs with fast absorption and fast distribution; they can be used as approximations for drugs with slow distribution by using the volume of distribution at steady state and the rate constant of the elimination phase. The newly developed equations show that changes in plasma protein binding are relevant only for drugs with a positive PPB score; such drugs must have a volume of distribution for total concentration below 1.3 L/kg and high protein binding. It is further shown that the drug dosing interval should be reduced when the remaining fraction of plasma protein binding is below the PPB score. A new method to rank drugs according to the impact of changes in plasma protein binding on their pharmacokinetic profile was developed. The new method was applied to show that drugs with high PPB scores need reductions in their dosing interval when the level of protein binding decreases.

Al–B4C-(Gd, Gd2O3) composite materials: Synthesis and characterization for neutron shielding applications

In this study, Al–20%B4C-x%Gd and Al–20%B4C-x%Gd2O3 (x = 1, 3, 5) composite powders were prepared using a high-energy planetary ball milling method to enhance the physical properties of Al–B4C neutron shielding composites. The prepared powders were subjected to uniaxial cold compaction at 500 MPa, resulting in cylindrical specimens. Subsequently, the specimens were sintered in a tube furnace at 600 °C for 1 h under an Ar atmosphere to prevent oxidation. The microstructure of the resulting composites was characterized using X-ray diffraction (XRD) and scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM/EDX). Archimedes density, hardness, and corrosion tests were performed on the compacted samples. Moreover, the composite's thermal and fast neutron absorption rates were calculated using the MCNP6.2 simulation code. The neutron equivalent dose rate was experimentally determined using the Am–Be neutron source. The simulation results demonstrated that the composite materials containing Gd exhibited the highest thermal neutron absorption rate, while those containing Gd2O3 demonstrated the highest fast neutron absorption rate. This research contributes valuable insights into the design and utilization of neutron-absorbing materials with suitable mechanical properties.

Luxurious Locks: Harnessing the Power of Lipids for Transformative Hair Care Solutions

Abstract: The hair is a distinguishing feature of animals that has several functions, such as providing warmth, providing protection, facilitating sweating and pheromone evaporation, providing sensory stimulation, and, in certain situations, acting as color-based camouflage. Hair grooming and styling have progressed significantly over the years, and modern hair treatments primarily focus on enhancing hair quality. However, standard active ingredients in formulations display suboptimal performance, and some may present toxicity issues, demanding a stronger formulation design that is appropriate for performance and safety. The need for natural ingredients, such as macromolecules and biomolecules sourced from plants, animals, and marine environments, is increasing among consumers. The favorable benefits induced by including lipid-rich components in Personal Care Products (PCP) formulations are regarded as valuable elements. A lipid-based preparation is specifically employed for innovative medicine-targeted distribution of bioactive substances among all medication administration strategies. The distribution of LBDDS transdermally and topically is exciting since the lipid bilayer might enter the uppermost layer of skin with ease and release medicine in a regulated way. It offers benefits in terms of stability, bioacceptability, and biodegradability, as well as receptor-mediated fast absorption by the particular site. Various lipid-based formulations for hair care therapy have been created, showing some improvement in hair care. This review focuses on several lipid-based formulations for hair care therapy, including their thorough mechanism of action, efficacy on hair care, patents, obstacles, and future prospects, along with the challenges and future prospects in the hair care industry

Effect of Carbon Source on Endogenous Partial Denitrification Process: Characteristics of Intracellular Carbon Transformation and Nitrite Accumulation

This study focused on the start-up and operating characteristics of the endogenous partial denitrification (EPD) process with different carbon sources. Two sequencing batch reactors (SBRs) with sodium acetate (SBR1#) and glucose (SBR2#) as carbon sources were operated under anaerobic/oxic (A/O) and anaerobic/anoxic/oxic (A/A/O) modes successively for 240 d. The results showed that COD removal efficiency reached 85% and effluent COD concentrations were below 35 mg/L in both SBRs. The difference was that faster absorption and transformation of sodium acetate was achieved compared to glucose (COD removal rate (CRR) was 7.54 &gt; 2.22 mgCOD/(L·min) in SBR1# compared to SBR2#). EPD could be started up with sodium acetate and glucose as carbon sources, respectively, and desirable high nitrite accumulations were both obtained at influent NO3−−N (NO3−-Ninf) increased from 20 to 40 mg/L with nitrate-to-nitrite transformation ratio (NTR) and specific NO3−-N deduction rate (rNa) of 88.4~90% and 2.41~2.38 mgN/(gVSS·h), respectively. However, at NO3−-N of 50~60 mg/L, both the NTR and rNa in SBR1# were higher compared to SBR2# (86.5% &gt; 83.9% and 1.58 &gt; 1.20 mgN/(gVSS·h), respectively). Hereafter, when NO3−-N was increased by 70~90 mg/L, lower NTR and rNa were observed in SBR1# than in SBR2# (72% and 78%, 1.16 and 1.32 mgN/(gVSS·h), respectively). Additionally, similar internal carbon transformations were observed to drive EPD for NO2−−N accumulation, especially for higher and faster carbon transformation with sodium acetate as carbon source compared to glucose. However, precise control of anoxic time as the peak point of nitrite (TNi,max) was still the key to achieve high NO2−−N accumulation.

A comprehensive research on γ-ray and particle radiation interaction parameters of Cerium doped heavy oxide inorganic scintillators

In this study, the interaction cross sections of heavy oxide scintillators, which have a very important place in high energy physics research, with photon and particle radiation were comparatively investigated. In this context, the interaction parameters of six different Ce-doped heavy oxide scintillators were obtained using updated software. The interactions of photons with energies between 1 keV and 100 GeV with scintillators were evaluated in the light of the results produced by the Phy-X/PSD software. In addition to the continuous energy range, calculations were also made on the photon energies emitted with the highest probability of emission from sources 241Am (59.54 keV), 133Ba (356 keV), 22Na (511 and 1280 keV), 137Cs (662 keV) and 152Eu (1460 keV). Additionally, evaluations of energy absorption build-up factors valid under broad beam conditions are also included in this study. Fast neutron absorption cross sections and changes in the range (R) values for heavy particle radiation in the range of 1 keV–20 MeV were also determined with SRIM and ESTAR software. All data obtained depending on energy are explained according to the mass percentages of Lu, Gd, Hf, Y, Al and O elements in the scintillators. The highest interaction cross section for photons was obtained in the Lu2Gd2SiO5 (Ce 0.3%) scintillator (HOS2). The interaction cross section of this scintillator was obtained as 3.115 and 0.042 cm2/g at 0.1 MeV and 10 MeV photon energies, respectively. On the other hand, the highest cross-sections of the fast neutrons were observed in the scintillator (HOS5) containing GdAlO3 (Ce 1.0%) as 0.148 cm−1. This difference in neutron radiation has been explained by calculating the individual attenuation abilities of the elements in the structures. It is hoped that the data obtained will guide researchers working on the detection of different types of radiation.

An open-label, single-arm, dose escalation and expansion study to evaluate the safety, tolerability, pharmacokinetics and preliminary efficacy of the ATR inhibitor SC0245 in advanced solid malignancies.

e15126 Background: Ataxia telangiectasia and Rad3-related (ATR) is a critical protein that senses DNA damage and is an integral part of the DNA damage repair pathway.SC0245, a novel and orally administered small molecule ATR inhibitor, is being developed for advanced solid malignancies. In vitro, SC0245 is highly potent against the ATR/ATRIP(h) enzyme with IC50 values ranging from 14 to 43 nM and has potent antiproliferative activity against a wide range of human cancers. This is the first report of an ongoing first-in-human study of SC0245 monotherapy in patients (pts) with advanced solid malignancies. Methods: An accelerated titration design was used to increase doses in the first two dose levels (40mg and 80mg once daily (QD) continuous, 21 days/cycle) followed by a standard “3+3” design in the remainder of the study (continuous schedule: 120mg and 160mg QD, 21 days/cycle; or intermittent schedule: 200mg, 240mg, 300mg QD, 160mg, 200mg and 260mg twice daily (BID), 3 days on and 4 days off, repeat every week x 4 weeks, 28 days/cycle). Tumor assessments are being performed every 8 weeks using RECIST v1.1. Results: As of the data cut-off-date of January 10, 2024, 27 pts (median age, 56; male, 48.1%) were enrolled and treated with SC0245 doses of 1, 1, 4, 4, 4, 2, 4, 3 and 4 pts in 40, 80, 120, 160, 200, 240 and 300mg QD, and 160 and 200mg BID cohort, respectively. No DLTs have been observed to date. Most TEAEs have been Grade 1 or 2 in severity. TEAEs experienced in ≥25% pts include: leukopenia and thrombocytopenia (9/27, 33.3%, each), and anemia, increased conjugated bilirubin and constipation (8/27, 29.6%, each). There were no ≥ Grade 3 TEAEs experienced in more than 2 pts. There were neither dose adjustment nor treatment discontinuation due to TRAEs. Eleven of 21 pts who were evaluable for tumor assessment had stable disease as their best response, with seven pts having reductions in target lesions. The PK characteristics of SC0245 indicated fast oral absorption (median Tmax, 0.5~2.0 h), a long half-life (mean t1/2,16.1~36.4 h) and high intersubject variability. The relationship between SC0245 exposure and dose was nonlinear with minimal accumulation after cumulative treatment in some pts. Additionally, SC0245 exposure and relevant PK parameters have reached the range associated with efficacy in preclinical studies. Conclusions: SC0245 exhibited favorable safety and PK characteristics when administered intermittently at doses up to 200mg BID in pts with advanced solid cancers. SC0245 appeared to induce less hematological toxicity than other ATR inhibitors at relevant doses. Based on these preliminary data, SC0245 will be developed in combination with other anti-tumor agents that may have synergies with ATR inhibitors such as topoisomerase 1 inhibitors and DNA damaging agents. Clinical trial information: CTR20210769.

Effect of oxidation on radiation shielding capacity of ZrNbTaMoW Refractory High Entropy Alloys (RHEA) for nuclear reactor applications: Experimental and theoretical assessment

This study presents the production and comprehensive assessment of a Refractory High Entropy Alloy (RHEA) with a ZrNbTaMoW composition for possible usage nuclear reactor applications. The alloy was synthesized using the mechanical alloying (MA) method, and its radiation properties were examined. Elemental powders of Zr, Nb, Ta, Mo, and W were utilized in equimolar quantities during the 120-hour MA process, conducted under a high-purity Ar atmosphere to prevent oxidation. The obtained HEA was then subjected to a mechano-thermal process to transform it into Refractory High-Entropy Oxide (RHEO) for comparing their radiation-shielding performance under oxide conditions. The characterization of the produced alloys through X-ray diffraction (XRD), scanning electron microscopy (SEM), and electron dispersive spectroscopy (EDS). The photon shielding parameters of the alloys were experimentally obtained for various energies emitted from a 133Ba radioactive source, employing a Canberra UltraLEGe semiconductor detector. Furthermore, theoretical calculations were performed to validate the experimental data and to evaluate the alloys' photon shielding capabilities comprehensively. For this purpose, Phy-X/PSD software was employed to determine mass attenuation coefficients, half-value layer, effective atomic number, and effective electron density. Fast neutron absorption capabilities were determined through the calculation of average absorption cross-sections in the 2–12 MeV energy range. The results showed that the oxidation process significantly diminished the photon absorption capacity of RHEA.

Formulation of Saxagliptin Oral Films: Optimization, Physicochemical Characterization, In-Vivo Assessment, and In-Vitro Real-Time Release Monitoring via a Novel Polyaniline Nanoparticles-Based Solid-Contact Screen Printed Ion-Selective Electrode

Oral dispersible films have received broad interest due to fast drug absorption and no first-path metabolism, leading to high bioavailability and better patient compliance. Saxagliptin (SXG) is an antidiabetic drug that undergoes first-path metabolism, resulting in a less active metabolite, so the development of SXG oral dispersible films (SXG-ODFs) improves SXG bioavailability. The formula optimisation included a response surface experimental design and the impact of three formulation factors, the type and concentration of polymer and plasticiser concentration on in-vitro disintegration time and folding endurance. Two optimised SXG-ODFs prepared using either polyvinyl alcohol (PVA) or hydroxypropyl methylcellulose were investigated. SXG-ODFs prepared with PVA demonstrated a superior rapid disintegration time, ranging from 17 to 890 s, with the fastest disintegration time recorded at 17 s. These short durations can be attributed to the hydrophilic nature of PVA, facilitating rapid hydration and disintegration upon contact with saliva. Additionally, PVA-based films displayed remarkable folding endurance, surpassing 200 folds without rupture, indicating flexibility and stability. The high tensile strength of PVA-based films further underscores their robust mechanical properties, with tensile strength values reaching up to 4.53 MPa. SXG exhibits a UV absorption wavelength of around 212 nm, posing challenges for traditional quantitative spectrophotometric analysis, so a polyaniline nanoparticles-based solid-contact screen-printed ion-selective electrode (SP-ISE) was employed for the determination of SXG release profile effectively in comparison to HPLC. SP-ISE showed a better real-time release profile of SXG-ODFs, and the optimised formula showed lower blood glucose levels than commercial tablets.Graphical

Review of data on comparative pharmacokinetics, pharmacodynamics, efficacy and safety of the superfast insulin drug lispro

Diabetes mellitus remains one of the main socially significant health problems worldwide. Glycemic control plays a key role in the prevention of all complications of diabetes mellitus. One of the most important factors in the overall control of glycemia in patients with both type 1 and type 2 diabetes mellitus is postprandial glucose levels, as a leading risk factor for delayed vascular complications. Modern possibilities for controlling postprandial glycemia include the use of not only ultrashort insulin preparations, but also ultrafast action. One of the superfast insulin preparations available today is the drug Lumzhev ® (inLisFast), which contains lyspro insulin as an active ingredient. A number of studies on the comparative pharmacokinetics and pharmacodynamics of inLisFast compared with insulin lispro consistently demonstrate a shift in the pharmacokinetic and pharmacodynamic profile to the left, which indicates faster absorption, an increase in early insulin exposure and a decrease in late insulin exposure. inLisFast provides flexibility in the regulation of food intake, which can play a significant role in optimizing glycemic control and improving the quality of life of patients with diabetes.

Design and preparation of reticular superabsorbent hydrogel material with nutrient slow-release and high shear strength for ecological remediation of abandoned mines with steep slopes

In order to solve ecological remediation issues for abandoned mines with steep slopes, a kind of hydrogels with high cohesion and water-retaining were designed by inorganic mineral skeleton combining with polymeric organic network cavities. This eco-friendly hydrogel (MFA/HA-g-p(AA-co-AM)) was prepared with acrylic acid (AA)-acrylamide (AM) as network, which was grafted with humic acids (HA) as network binding point reinforcement skeleton and polar functional group donors, KOH-modified fly ash (MFA) as internal supporter. The maximum water absorption capacities were 1960 g/g for distilled water, which followed the pseudo-second-order model. This super water absorption was attributed to the first stage of 62 % fast absorption due to the high specific surface area, pore volume and low osmotic pressure, moreover, the multiple hydrophilic functional groups and network structure swell contributed to 36 % of the second stage slow adsorption. In addition, the pore filling of water in mesoporous channels contributed the additional 2 % water retention on the third stage. The high saline-alkali resistance correlated with the electrostatic attraction with MFA and multiple interactions with oxygen-containing functional groups in organic components. MFA and HA also enhanced the shear strength and fertility retention properties. After 5 cycles of natural dehydration and reabsorption process, these excellent characteristics of reusability and water absorption capacity kept above 97 %. The application of 0.6 wt% MFA/HA-g-p(AA-co-AM) at 15° slope could improve the growth of ryegrass by approximately 45 %. This study provides an efficient and economic superabsorbent material for ecological restoration of abandoned mines with steep slopes.

DESIGN AND DEVELOPMENT OF NANOEMULSION OF SMILAX CHINA FOR ANTI-PSORIASIS ACTIVITY

Objective: The present investigation aimed to prepare a smilax china loaded nanoemulsion using tween 80 as a surfactant and propylene glycol as a co-surfactant. Formulation of such drugs in nanoparticulate drug delivery will be advantageous for reducing dosing frequency, longer residence time, improved permeation, and patient compliance. Methods: High-speed homogenization method. The smilax china oil was prepared by collecting the extract of smilax china leaves into the coconut oil and then used as a solvent. The authentication studies of smilax china and coconut oil were evaluated for their organoleptic and physicochemical characteristics. The quantitative estimation and pre-formulation study of quercetin was carried out which has major anti-psoriatic properties. Surfactant and co-surfactant were selected and the solubility studies of oil and Surfactants were done. The nanoemulsion was characterized by particle size, polydispersity index, zeta potential, and entrapment efficiency (%). Results: This nanoemulsion provides the particle size and entrapment efficiency range between 80.52 to 89.78 nm and 68.66 to 70.16 % respectively. Batch SC1 showed the lowest particle size, PDI, and optimized drug entrapment effectiveness (%), indicating good particle size consistency within the remaining formulation batches. The optimized formulation SC 1 was found to be stable for 90 d. Conclusion: The formulated nanoemulsion showed significant antipsoriasis activity due to the presence of quercetin which has a rhetorical yield of 1.066 mg per 5 gm powder of smilax china leaves. Formulated smilax china-loaded nanoemulsion, has the potential as an effective antipsoriasis agent with a good spreading property with faster absorption which is beneficial for reducing drug concentration with maximum therapeutic effect.

An Isotonic Drink Containing Pacific Cod (Gadus macrocephalus) Processing Waste Collagen Hydrolysate for Bone and Cartilage Health.

Malnutrition is one of the major factors of bone and cartilage disorders. Pacific cod (Gadus macrocephalus) processing waste is a cheap and highly promising source of bioactive substances, including collagen-derived peptides and amino acids, for bone and cartilage structure stabilization. The addition of these substances to a functional drink is one of the ways to achieve their fast intestinal absorption. Collagen hydrolysate was obtained via enzymatic hydrolysis, ultrafiltration, freeze-drying, and grinding to powder. The lyophilized hydrolysate was a light gray powder with high protein content (>90%), including collagen (about 85% of total protein) and a complete set of essential and non-essential amino acids. The hydrolysate had no observed adverse effect on human mesenchymal stem cell morphology, viability, or proliferation. The hydrolysate was applicable as a protein food supply or a structure-forming food component due to the presence of collagen fiber fragments. An isotonic fitness drink (osmolality 298.1 ± 2.1 mOsm/L) containing hydrolysate and vitamin C as a cofactor in collagen biosynthesis was prepared. The addition of the hydrolysate did not adversely affect its organoleptic parameters. The production of such functional foods and drinks is one of the beneficial ways of fish processing waste utilization.

Efficient Absorption of CO2 by Protic-Ionic-Liquid Based Deep Eutectic Solvents.

Carbon capture, utilization, and storage (CCUS) are among the key technologies to achieve large-scale carbon emission reduction globally. Deep eutectic solvents (DESs) are considered as designable solvents, which has attracted intensive attention for CO2 capture. Here, a series of binary DESs are synthesized through one-step mixing with the starting materials of protic ionic liquid (PIL) and amine. The eutectic behavior was investigated by measuring the melting point of PILs and amine. The saturated vapor of these DESs and industrial MDEA solution were measured and compared. These DESs are investigated to have high absorption capacity (0.1 g ⋅ g-1 at 1.0 bar and 25 °C), superior apparent absorption rate constant (0.381 min-1 vs 0.012 min-1 of 70 wt.% MDEA), moderate interaction with CO2 (the enthalpy change is as low as -34.8 kJ ⋅ mol-1). The absorption mechanism is also investigated by NMR analysis. Eight absorption/desorption regeneration experiments are carried out to show their reversibility. Considering the advantages, including convenience of synthesis, large absorption capacity, fast absorption rate, and moderate interaction energy as well as good regeneration, these DESs are believed to be as potential CO2 absorbent in practical applications.

The Class I Histone Deacetylase Inhibitor as a Potent Therapeutic Target for Treating Glioblastoma and Mocetinostat as a Novel Inhibitor in the Induction Death of Cancer Cells

Epigenetic abnormality is one of the hallmarks of glioblastoma cancer cells. Histone deacetylase (HDAC) modification has a crucial role in epigenetic abnormality, which results in the initiation and progression of glioblastoma cancer cells. The selective HDAC inhibitors are well-known epigenetic regulators and promising anti-cancer agents that target specific HDAC enzymes and inhibit the proliferation of many cancer cells. Selective HDAC inhibitors isoform provides a high efficacy as chemotherapy in inhibiting cancer confirmation compared to non-selective HDAC inhibitors. Additionally, selective HDAC inhibitors suppress Class -I HDAC1, HDAC2, HDAC3, and HDAC11. HDAC class I inhibitors induce apoptosis, differentiation, autophagic death cells, and reactive oxygen species (ROS)- induced cell death, inhibit cell migration, invasion, and angiogenesis in cancer cells, while the normal cells showed more resistance to HDAC class I inhibitors. Mocetinostat (MGCD0103), a benzamide histone deacetylase, is a potent anti-cancer therapy for the treatment of several cancer cell lines and induction of autophagy. It has been approved by The Food and Drug Administration (FDA) for the treatment of Hodgkin lymphoma (HL) cell lines. MGCD0103 is a synthesized and selective HDAC inhibitor that has vigorous inhibitory activity against Class-I and IV HDAC. MGCD0103 is well tolerated and has favorable pharmacokinetic properties, pharmacodynamic profile, and fast absorption within 1 hour after oral administration, long elimination half-life, and sustained HDAC inhibition. Therefore, MGCD0103 is expected to be a promising anti-cancer drug for treating several types of human cancer cells. Keywords: MGCD0103; Apoptosis; Differentiation; Gliblastoma; HDAC; inhibitors.