Green Approach Research Articles

Antibacterial efficacy ofRumex dentatusleaf extract-enriched zinc oxide and iron doped zinc nanoparticles: a comparative study.

In the current investigation, zinc oxide (ZnO) nanoparticles and Fe-doped ZnO nanoparticles were sustainably synthesized utilizing an extract derived from theRumex dentatusplant through a green synthesis approach. The Scanning electron microscope (SEM), X-ray diffraction (XRD), Energy-dispersive x-ray spectroscopy (EDX), Ultra-violet visible spectroscopy (UV-vis) spectroscopy, Fourier-transform infrared spectroscopy (FTIR), and Thermogravimetric analysis (TGA) techniques were used to examine the compositional, morphological, optical, and thermal properties of both samples. The doping of iron into ZnO NPs has significantly influenced their properties. The analysis firmly established that both ZnO NPs and Fe-doped ZnO NPs have hexagonal wurtzite structures and spherical shapes by XRD and SEM. The EDX analysis suggests that iron atoms have been successfully integrated into the ZnO lattice. The change in color observed during the reaction indicated the formation of nanoparticles. The UV-vis peaks at 364 nm and 314 nm confirmed the presence of ZnO NPs and Fe-doped ZnO NPs, respectively. The band gap of ZnO NPs by Fe dopant displayed a narrowing effect. This indicates that adding iron ions to ZnO NPs offers a control band gap. The thermal study TGA revealed that Fe-doped ZnO NPs remain stable when heated up to 600 °C. The antibacterial efficacy of ZnO NPs and Fe-doped ZnO NPs was evaluated against several bacterial strains. The evaluation is based on the zone of inhibition (ZOI). Both samples exhibited excellent antibacterial properties as compared to conventional pharmaceutical agents. These results suggest that synthesizing nanoparticles through plant-based methods is a promising approach to creating versatile and environmentally friendly biomedical products.

A new green approach to L-histidine and β-alanine analysis in dietary supplements using rapid and simple contactless conductivity detection integrated with high-resolution glass-microchip electrophoresis.

The analysis of dietary supplements is far less regulated than pharmaceuticals, leading to potential quality issues. Considering their positive effect, many athletes consume supplements containing L-histidine and β-alanine. A new microfluidic method for the determination of L-histidine and β-alanine in dietary supplement formulations has been developed. For the first time, capacitively coupled contactless conductivity detection was employed for the microchip electrophoresis of amino acids in real samples. A linear relationship between detector response and concentration was observed in the range of 10-100µmol L-1 for L-histidine (R2 = 0.9968) and β-alanine (R2 = 0.9954), while achieved limits of detection (3 × S/N ratio) were 4.2µmol L-1 and 5.2µmol L-1, respectively. The accuracy of the method was confirmed using recovery experiments as well as CE-UV-VIS and HPLC-UV-VIS techniques. The developed method allows unambiguous identification of amino acids in native form without chemical derivatization and with the possibility of simultaneous analysis of amino acids with metal cations.

Network pharmacology speaking to ethnopharmacology: new data on an ancient remedy

Network pharmacology as a “green approach”, predicting metabolite behaviours chemically and biologically and guid¬ing biological experimental design, is a new strategy aiming to uncover the mechanism of action of natural products as drug candidates. It provides a powerful way to identify novel mechanisms of natural products with potential thera¬peutic effects. This approach has emerged as a powerful tool to overcome the limitations of traditional methods, such as the ability to predict the adverse effects of a drug and the likelihood of failure during clinical trials, by applying systems biology principles to the field of pharmacology. This method combines the multi-omics dataset, computer modeling, and chemical biology so as to reveal pharmaceutical actions and guide drug discovery. Therefore, computer-aided drug design combined with network pharmacology can be viewed as a novel in silico screening ap¬proach to drug discovery, by utilising chemoinformatics, bioinformatics, structure biology, and chemical biology. This strategy includes target-based virtual screening - molecular docking, ligand similarity-based virtual screening, and inverse screening (Inver-dock), providing a powerful tool for target identification of drug candidates, multitarget dis¬covery, and natural bioactive product profiling. It can also be used for selectivity profiling of drugs, drug repositioning, safety profiling, and metabolism profiling prediction (ADMET).

Bio-fabrication and Characterization of Green Synthesized Nanoparticles from Commercial Honey

Green approaches to nanoparticle synthesis offer sustainable and environmentally friendly alternatives, avoiding hazardous chemicals typical in traditional methods. This study characterizes nanoparticles (NPs) synthesized from silver nitrate (AgNO3) and iron oxide (Fe2O3) using commercial honey as a reducing and capping agent. Characterization revealed significant disparities between silver NPs (AgNPs) and iron NPs (FeNPs). AgNPs had a larger particle size (Z-average: 3115.67 nm) compared to FeNPs (Z-average: 1813 nm). AgNPs showed a monodisperse population, while FeNPs had a slightly broader size distribution. Additionally, AgNPs had a higher particle concentration (mean count rate: 505.17 kcps) than FeNPs (mean count rate: 296.65 kcps). Both AgNPs and FeNPs displayed negative surface charges, at -6.499 mV and -1.652 mV, respectively, where FeNPs exhibit a slightly higher value. Elemental composition analysis by scanning electron microscope – energy dispersive X-ray (SEM-EDX) revealed that AgNPs are primarily composed of silver, carbon, and oxygen, whereas FeNPs consisted mainly of iron, oxygen, and carbon. These findings provide insights into the physical and chemical properties of AgNPs and FeNPs synthesized using commercial honey. Understanding these properties is essential for optimizing synthesis processes and exploring applications in medicine, catalysis, and environmental remediation. The eco-friendly synthesis approach using honey underscores the potential for sustainable nanomaterial production. Further research can explore specific applications and benefits of AgNPs and FeNPs synthesized through this green method, offering an efficient and economical alternative for nanoparticle synthesis.

Green approach on pretreatment of rice straw using deep eutectic solvent for lignin recovery and efficient hydrolysis

Green approach on pretreatment of rice straw using deep eutectic solvent for lignin recovery and efficient hydrolysis

Exploration of novel eco-friendly techniques to utilize bioactive compounds from household food waste: special reference to food applications

The issue of household waste management is a pervasive global concern. Household waste, especially food waste, comprises a reservoir of compounds with potential economic value, among which bioactive compounds prominently feature. These bioactive compounds, derived from natural chemical substances inherent in waste from animal and protein sources, offer nutritional benefits. Extracted bioactive compounds find versatile applications in various domains including textiles, cosmetics, nutraceuticals, food additives, and the agriculture sector. The extraction of such compounds is achieved through a diversity of techniques, including conventional methods alongside non-conventional green approaches such as extraction methods using enzymes, microwaves, or supercritical fluids. However, there is an increasing need for green and sustainable approaches, leading to bioactive-rich extracts with low environmental impact. This review thoroughly summarizes the origins, kinds, and characteristics of bioactive chemicals found in food waste. It also addresses the most promising and innovative methodologies for the recovery of functional bioactive compounds from waste materials that have been published recently. New technologies can meaningfully manage materials from household food waste. These bioactive compounds are valuable for food industrial applications.

Nanocellulose: A sustainable functional construct for the remediation of heavy metal ions from water

Heavy metals are considered to be a significant pollutant in water bodies, adversely affecting human health by causing various severe diseases after passing down the food chain. The rise in environmental problems due to the usage of non – biodegradable materials leads to the necessity of eco–friendly materials. The abundant and eco-friendly nature of the nanocellulose makes them promising substitutes for non-sustainable materials, nowadays. It is also possible to find the chemical components (cellulose, hemicellulose, and lignin) present in a source and the cellulose yield. In this context, nanocellulose has gained considerable attention among nanomaterials as a promising candidate for the adsorption of toxic heavy metal ions because of its large surface area, light weight, low cost, biocompatible nature, etc. Moreover, the numerous surface hydroxyl groups present in its surface make them suitable for the wide range of surface functionalization with different groups. They can thus be used individually or in combination with other materials for excellent adsorption towards various toxic heavy metal ions. The state of research on modified nanocellulose as an adsorbent for heavy metals is principally discussed in this review. Mainly two types of plant-based nanocelluloses; cellulose nanofibers (CNFs) and cellulose nanocrystals (CNCs), are discussed in detail in this review. The extraction of nanocellulose via a green approach was also covered. This review comprises comprehensive details on the modifications and other relevant properties of nanocellulose which would facilitate the adsorption of toxic heavy metals.

A green and economic approach to synthesize magnetic Lagenaria siceraria biochar (γ-Fe2O3-LSB) for methylene blue removal from aqueous solution.

In the printing and textile industries, methylene blue (a cationic azo dye) is commonly used. MB is a well-known carcinogen, and another major issue is its high content in industrial discharge. There are numerous removal methodologies that have been employed to remove it from industrial discharge; however, these current modalities have one or more limitations. In this research, a novel magnetized biochar (γ-Fe2O3-LSB) was synthesized using Lagenaria siceraria peels which were further magnetized via the co-precipitation method. The synthesized γ-Fe2O3-LSB was characterized using FTIR, X-ray diffraction, Raman, SEM-EDX, BET, and vibrating sample magnetometry (VSM) for the analysis of magnetic properties. γ-Fe2O3-LSB showed a reversible type IV isotherm, which is a primary characteristic of mesoporous materials. γ-Fe2O3-LSB had a specific surface area (SBET = 135.30 m2/g) which is greater than that of LSB (SBET = 11.54 m2/g). γ-Fe2O3-LSB exhibits a saturation magnetization value (Ms) of 3.72emu/g which shows its superparamagnetic nature. The batch adsorption process was performed to analyze the adsorptive removal of MB dye using γ-Fe2O3-LSB. The adsorption efficiency of γ-Fe2O3-LSB for MB was analyzed by varying parameters like the initial concentration of adsorbate (MB), γ-Fe2O3-LSB dose, pH effect, contact time, and temperature. Adsorption isotherm, kinetic, and thermodynamics were also studied after optimizing the protocol. The non-linear Langmuir model fitted the best to explain the adsorption isotherm mechanism and resulting adsorption capacity ( =54.55mg/g). The thermodynamics study showed the spontaneous and endothermic nature, and pseudo-second-order rate kinetics was followed during the adsorption process. Regeneration study showed that γ-Fe2O3-LSB can be used up to four cycles. In laboratory setup, the cost of γ-Fe2O3-LSB synthesis comes out to be 162.75 INR/kg which is low as compared to commercially available adsorbents. The results obtained suggest that magnetic Lagenaria siceraria biochar, which is economical and efficient, can be used as a potential biochar material for industrial applications in the treatment of wastewater.

Design of Experiments for Optimized Synthesis of Carbon‐Supported Ni Nanoparticles: A Green Chemistry Approach

AbstractMetallic nickel nanoparticles supported on a high specific surface area carbon powder were synthesized by a classical polyol method without external reducing agent or surfactant. Ni/C materials were characterized by TGA, XRD, cyclic and linear voltammetry. To decrease the number of experiments, a Taguchi design of experiments (DoE) was implemented and the effects of different synthesis parameters (nature of the nickel salt, loading of Ni on carbon, nNaOH/nNi ratio and reaction time at reflux) on different responses (crystallite size, electrochemically active surface area and current density for the glucose oxidation reaction at 1.5 V) determined. Optimization of parameter values for decreasing the crystallite size down to 14 nm was achieved using the DoE. For the other responses, strong interactions between parameters avoided straightforward optimization of parameter values. However, some trends could be drawn from the experimental matrix showing that the synthesis of a catalyst loaded with only 10 wt% Ni, with NiCl2 as precursor salt, with a nNaOH/nNi ratio of 6 for 80 minutes at reflux was a good compromise between atom, time and energy savings, costs efficiencies, and electrochemically active surface area and catalytic activity towards the glucose oxidation reaction, particularly in terms of mass activity.

Three-dimensional Effects on Gap-Resonances in Twin-Hull Vessels in Time-Harmonic Vertical Oscillations

Three-dimensional effects induced by dimensional ratios on the gap resonances happening in twin hull vessels oscillating in forced vertical motion have been analyzed. They can lead to relevant consequences, such as the amplification of the inner radiated waves or the generation of standing waves in between the demi-hulls, that can have a direct effect on the operating profile of the vessel. The response of twin hull vessels in waves can be strongly affected by these resonant phenomena. Also, some of these behaviors can be exploited in the framework of wave energy conversion systems. The present analysis is carried out by using an open-source, linear, Boundary Element Method (BEM), based on the Green function approach. Mathematical backgrounds of the added mass and damping coefficients computation for a floating body under harmonic vertical oscillation are provided as well as details of the numerical discretization used in the BEM. A panel mesh sensitivity study is carried out and the numerical prediction is validated by comparison against available experimental data, another CFD solution obtained by a high-fidelity viscous solver based on the open-source libraries Open-FOAM and approximate analytic formulations. The effect of the beam ratio and the length-to-beam ratio on the resonant phenomena has been analyzed. This has been achieved by systematic variations of the geometric dimensions of the hull, focusing on the trends of the hydrodynamic coefficients, the amplitude of the radiated waves, and the location of the resonant frequencies over the analyzed range.

An In Vitro Hybrid Biocatalytic System Enabled by a Combination of Surface-Displayed, Purified, and Cell-Free Expressed Enzymes.

Enzymatic cascades have become a green and sustainable approach for the synthesis of valuable chemicals and pharmaceuticals. Using sequential enzymes to construct a multienzyme complex is an effective way to enhance the overall performance of biosynthetic routes. Here we report the design of an efficient in vitro hybrid biocatalytic system by assembling three enzymes that can convert styrene to (S)-1-phenyl-1,2-ethanediol. Specifically, we prepared the three enzymes in different ways, which were cell surface-displayed, purified, and cell-free expressed. To assemble them, we fused two orthogonal peptide-protein pairs (i.e., SpyTag/SpyCatcher and SnoopTag/SnoopCatcher) to the three enzymes, allowing their spatial organization by covalent assembly. By doing this, we constructed a multienzyme complex, which could enhance the production of (S)-1-phenyl-1,2-ethanediol by 3 times compared to the free-floating enzyme system without assembly. After optimization of the reaction system, the final product yield reached 234.6 μM with a substrate conversion rate of 46.9% (based on 0.5 mM styrene). Taken together, our strategy integrates the merits of advanced biochemical engineering techniques, including cellular surface display, spatial enzyme organization, and cell-free expression, which offers a new solution for chemical biosynthesis by enzymatic cascade biotransformation. We, therefore, anticipate that our approach will hold great potential for designing and constructing highly efficient systems to synthesize chemicals of agricultural, industrial, and pharmaceutical significance.

Green Synthesis of Various Heteroatom‐doped Carbon Quantum Dots from Urine, Whey, and Their Mixture: The Optimization of Synthesis and Potential Applications

AbstractThe employment of biomass waste for the fabrication of carbon quantum dots (CQDs), as a novel fluorescent material with high photoluminescence (PL) activity, has gained intense interest for the last decade. However, the fabrication of CQD from biomass waste encounters challenges including low fluorescence yield, reproducibility, and stability. Therefore, the novel, simple, flexible fabrication routes for CQDs using biomass waste as a precursor are still essential for practical applications. In this study, we reported the employment of human urine (U), sour whey (W), and their mixture (U/W) as precursors for the hydrothermal green synthesis approach. For all cases, CQDs with an excitation‐dependent emission nature were obtained with a quantum yield (QY) value of 48 %, 28 %, and 39 % for U, W, and U/W, respectively. For each case, doping of various heteroatoms such as N, P, S, etc., in the structure of CQDs contributed PL characteristics with high QY, reasonably low cytotoxicity, and, robust pH and storage stability which indicate their high potential in various biomedical applications such as bioimaging and pH sensors. This study proves the utilization of human urine and whey as the precursors for the fabrication of CQDs through a low‐cost, flexible, and eco‐friendly green synthesis procedure.

Butea monosperma aided green synthesis of α-MoO3 nanoparticles: Biosensing and photocatalytic activity towards hazardous dyes and rangoli colorants

Increasing environmental pollutants and the need for efficient photocatalytic and biosensing materials have led to the development of novel green synthesis methods. In this study, MoO3 nanoparticles (NPs) were successfully synthesized by using green chemistry approach. In that respect, Butea monosperma leaf powder was used as a novel fuel. Structural parameters, optical properties, shape and morphology of MoO3 NPs are examined using XRD, FTIR, UV–Vis spectrophotometer, Photoluminescence (PL), SEM - EDAX and TEM analysis. The use of MoO3 NPs as a dusting agent in fingerprint applications results in improved fingerprint visibility, which is useful in forensic investigation. In this study, we modified the GCE electrode surface with MoO3 NPs to develop a highly sensitive dopamine (DA) sensor. Electrochemical impedance spectroscopy (EIS), cyclic voltammetry (CV), and differential pulse voltammetry (DPV) were used to investigate the electrochemical behaviour and electrocatalytic property of the MoO3 NPs. The synthesized NPs have excellent performance for detection of highly sensitive biologically active DA. The sensor exhibits a low detection limit of 0.45 μM. Additionally, it shows good stability, simplicity, and selectivity for the rapid detection of DA. MoO3 NPs shows good photocatalytic activity under UV light for the degradation of important textile industries dye such as methylene blue (MB) and harmful rangoli colors which are available in local shops of Tumkur, Karnataka. The photocatalyst exhibits a remarkable 97 % degradation efficiency for MB dye. Coumarin studies ensure the effective generation of OH radicals on the surface of the photocatalyst, leading to the degradation of organic dyes. Additionally, the MoO3 NPs reusability was examined, and even after four cycles, the level of photocatalytic activity did not drop much. Therefore, it is a potential photocatalyst for the processing of organic colours.

Synthesis of Pyrano[2,3-d]Pyrimidine Diones Catalyzed by Cobalt-Doped Iron Tartrate Nanomaterial: A Sustainable and Efficient Approach

Synthesis of Pyrano[2,3-d]Pyrimidine Diones Catalyzed by Cobalt-Doped Iron Tartrate Nanomaterial: A Sustainable and Efficient Approach

Electrochemical Decarboxylative Addition of N‐Aryl Glycines to Enaminones: Access to C3‐Aminomethyl Chromones

An electrochemical decarboxylative addition of N‐substituted glycines to enaminones has been developed and conducted under oxidant‐, catalyst‐, and light‐free conditions in acetonitrile at room temperature by using electron as the traceless oxidant, which provided a green approach to C3‐aminomethyl chromones. The resulting products were formed through radical addition/oxidation/cyclization or electrophilic addition/cyclization pathway and could act as valuable building blocks to construct polysubstituted pyrimidine derivatives.

Arbascular Mycorrhiza and sustainable agriculture: A green approach

Agriculture is new paradigm, sustainable intensification, focuses back on beneficial soil microorganisms for their role in reducing chemical fertilizer and pesticide input and improving plant nutritional and health.More research has been done on arbuscular mycorrhizal fungi (AMF) because they form symbiotic relationships with the root systems of most land plants and make it easier for plants to absorb nutrients by creating extraradical networks of hyphae that spread out from colonized roots into the soil and serve as supplemental absorbents.Plants are protected from abiotic and biotic factors by AMF, and they also contribute in modulating the activity of antioxidant enzymes and secondary metabolites (phytochemicals), including polyphenols, anthocyanins, phytoestrogens and carotenoids.The employment of AMF symbionts to enhance the nutritional and medicinal value of active food items has come under more and more scrutiny in studies.Despite the wide physiological and genetic diversity of plant species, only a few AMFs have been used, thus limiting their full exploitation.This review study concentrates on the results of AMF on plant secondary substance biosynthesis that can improve health, as well as the standards for choosing the best symbionts to be utilized as sustainable biotechnological instruments to create food that is healthy and safe.The main objectives of the articlewas to examine the role AMF plays in improving soil's physical, biological and chemical properties. Regarding the information gaps found in this review, a discussion of potential future research is given. This will improve our understanding of AMF, encourage additional study, and aid in maintaining soil fertility.

Synthesis of propargylamine: pioneering a green path with non-conventional KA2 coupling approach.

The KA2 coupling reaction is a well-explored and versatile method for forming C-C bonds in synthetic chemistry. It is composed of ketone, amine, and alkyne, which play a major role in the synthesis of propargylamines, known for their diverse biological activities and are used in treating neurogenetical disorders. The KA2 coupling is highly challenging due to the low reactivity of ketimines toward nucleophilic attacks with metal acetylide intermediates formed by activating the C-H bond of the alkyne. Despite predominant studies conducted on thermal conditions for KA2 coupling reactions, green and sustainable approaches like non-conventional methods still have a lot to achieve. This review article provides a comprehensive introduction to the non-conventional approach in the KA2 coupling reaction, outlining its mechanisms and exploring future aspects.

Green chemistry approach for rapid synthesis of indol-3-yl-4H-pyran derivatives, biological assessments, and toxicological activities against Cowpea aphid (Aphis craccivora)

From diverse or indole-3-carbaldehyde, certain unique indol-3-yl-4H-pyran derivatives were generated by condensing with different nucleophiles. IR, 1HNMR, and elemental studies have all confirmed their chemical structures. The green catalyst for the formation of indol-3-yl-4H-pyran derivatives is a zinc-linked amino acid complex [Zn(L-proline)2]. Furthermore, the environmental friendliness of this synthetic technique was investigated by assessing the reusability of the Zn(L-proline)2 complex over five consecutive cycles with no significant loss of catalytic activity. This novel process has showed substantial advantages in terms of safety, simplicity, stability, mild conditions, a short reaction time, excellent yields, and good purity without the use of organic solvents. The antibacterial properties of the compounds produced were investigated and discovered to be promising. To determine whether compounds are appropriate as possible insecticidal agents, the toxicological activity of the synthesized compounds against Cowpea aphid, Aphis craccivora, was tested using leaf dip bioassay technique toxicity studies performed in the laboratory. KEY WORDS: One pot synthesis, Zn(L-proline)2, Indole-3-carbaldehyde, Aqueous media, Microwave irradiation, Cowpea aphid, toxicological activity Bull. Chem. Soc. Ethiop. 2024, 38(4), 1077-1090.                                                     DOI: https://dx.doi.org/10.4314/bcse.v38i4.21

Camellia Sinensis assisted green synthesis of metal oxide nanoparticles: Investigation of structural, vibrational, morphological and thermal analysis

Metal oxide nanoparticles were created via a green combustion approach, with natural tea extract and metal nitrates as the key starting components. The X-ray diffraction (XRD) spectra were used to determine the phase of CuO, NiO, and Co3O4 nanoparticles. The findings validate the monoclinic and cubic structures of CuO, NiO, and Co3O4 nanoparticles. The X-ray diffraction (XRD) profiles of CuO, NiO, and Co3O4 nanoparticles show crystallite sizes of 25.2, 31.2, and 32.5 nm, respectively. Metal oxide nanoparticles exhibit approximately equal average crystallite diameters, demonstrating the consistency of the synthesis procedure. The FTIR spectra were utilized to investigate the functional groups and other chemical components present in CuO, NiO, and Co3O4 nanoparticles. FESEM investigation revealed a leaf-like surface morphology in CuO nanoparticles. The EDX spectra confirm the presence of metals and oxygen in the produced metal oxide nanoparticles. The study focused on the thermal stability and weight loss % of metal oxide nanoparticles. Metal oxide nanoparticles synthesized from natural tea have been shown to have good thermal stability.

Antiproliferative efficacy and mechanism of action of garlic phytochemicals-functionalized gold nanoparticles in triple-negative breast cancer cells

Fabrication of gold nanoparticles (GNPs) with phytochemicals is an emerging green nanotechnology approach with therapeutic implications. Garlic, known for its culinary and medicinal properties, has been extensively investigated for its anticancer properties. Here, we report a method to substantially enhance the antiproliferative potency of garlic by functionalizing its phytochemicals to GNPs and demonstrate a possible mechanism of action of these nanoparticles in the triple-negative breast cancer cell line, MDA-MB-231. Garlic gold nanoparticles (As-GNPs) were synthesized using garlic extract (As-EX) and gold chloride and characterized using a variety of spectroscopy techniques, and transmission electron microscopy (TEM). Compared to As-EX, which has a negligible effect on the viability of the cells, As-GNPs inhibited cell viability with an IC50 of 0.310 ± 0.04 mg ml−1 and strongly inhibited the clonogenic and migratory propensities of these cells. As indicated by TEM, the As-GNPs entered the cells via endocytosis and dispersed in the cellular milieu. Since tubulin, the protein involved in cell division, is a verified target for several antiproliferative drugs, we next examined whether the As-GNPs interact with this protein. The As-GNPs showed concentration-dependent binding to purified tubulin, slightly but consistently perturbing its secondary helical integritywithout grossly damaging the tertiary structure of the protein or the net polymer mass of the microtubules, as indicated by a tryptophan-quenching assay, far UV-circular dichroism spectroscopy, anilinonaphthalene sulfonate-binding assay, and polymer mass analysis, respectively. In cells, As-GNPs killed the cancer cells without cell cycle arrest, as evidenced by flow cytometry.