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Regularity and wave study of an advection-diffusion-reaction equation

Akgül A, Ahmed N, Shahzad M, Baber MZ, Iqbal MS, Chan CK

Sci Rep, 2024 Sep 06;14(1):20776.
PMID: 39237562 DOI: 10.1038/s41598-024-69445-w

In this paper, we investigate the optimal conditions to the boundaries where the unique existence of the solutions to an advection-diffusion-reaction equation is secured by applying the contraction mapping theorem from the study of fixed points. Also, we extract, traveling wave solutions of the underlying equation. To this purpose, a new extended direct algebraic method with traveling wave transformation has been used. Achieved soliton solutions are different functions which are hyperbolic, trigonometric, exponential, and some mixed trigonometric functions. These functions show the nature of solitons. Two and three-dimensional plots are drawn using different values of parameters and coefficients for the comparison and behavior of solitons as combined bright-dark, dark, and bright solitons.
Fulltext Experimental and numerical analysis of pGFRP and wood cross-arm in latticed tower: a comprehensive study of mechanical deformation and flexural creep

Latif AA, Ishak MR, Razman MR, Yidris N, Mohd Zuhri MY, Rizal MAM, et al.

Sci Rep, 2025 Jan 09;15(1):1432.
PMID: 39789006 DOI: 10.1038/s41598-024-83634-7

The adoption of pultruded glass fibre-reinforced polymer (pGFRP) composites as a substitute for traditional wooden cross-arms in high transmission towers represents a relatively novel approach. These materials were selected for their high strength-to-weight ratio and lightweight properties. Despite various studies focusing on structures improvement, there still have a significant gap in understanding the deformation characteristics of full-scale cross-arms under actual operational loads. Existing study often concentrate on small coupon scale and laboratory condition, leaving a gap in understanding how the cross-arm behavior in full-scale acting on actual weather condition. This study aims to investigate the load-deflection and long-term creep behavior of a pGFRP cross-arm installed in a 132 kV transmission tower. The pGFRP cross-arm was load-tested on a customized rig in an open environment. Using the cantilever beam concept, deflection was analyzed and compared to wood cross-arms. Finite element analysis validated results, and long-term deformation under high-stress loads was assessed. The pGFRP cross-arms showed lower deflection at working loads compared to Balau wood, due to the latter's higher elastic modulus and flexibility specifically at Point Y3, the critical issues necessitated reinforcement strategies. pGFRP cross-arms withstood higher bending stress, showing 32% less deflection under normal conditions and 15% less under broken wire conditions than Balau wood. Additionally, the creep strength of wood was 34% lower than that of pGFRP cross-arms. Besides that, the pGFRP cross-arm have highest elastic modulus than Balau-wood, shows that the composite cross-arm have better structural strength, resisting deformation and higher flexibility materials. Finite element analysis (FEA) confirmed these results with the relative error between them less than 1%. Consequently, the investigation into pGFRP cross-arm deformation behavior in this paper serves as a foundational framework for future research endeavors specifically for high transmission tower and other structural application.
Fulltext Architecture-Specific Performance of Silica and MWCNT Modified Hybrid Epoxy Laminates Under Mechanical Loading and Fracture

Bashir MT, Naseem KA, Khan A, Sadiq MR, Khan MMH, Sikandar MA

Polymers (Basel), 2026 Oct 09;18(20).
PMID: 42942585 DOI: 10.3390/polym18202463

Hybrid fiber-reinforced epoxy laminates integrate macroscale fiber architecture with nanoscale matrix modification. The effects of nanofillers cannot be isolated from laminate architecture when both variables are altered simultaneously. This study independently evaluated silica-modified Kevlar/basalt/alkali-resistant glass (K/B/ARG), silica-modified Kevlar/carbon/alkali-resistant glass (K/C/ARG), and multi-walled carbon nanotube (MWCNT)-modified Kevlar/glass/carbon (K/G/C) laminates. Each laminate family incorporated 0, 1.5, 3.0, 4.5, or 6.0 wt.% nanofiller. Mechanical performance was assessed using tensile, flexural, interlaminar-shear, quasi-static puncture, punch-shear, impact, and energy-absorption tests. Scanning electron microscopy (SEM) was employed to examine fracture morphology, and selected K/C/ARG laminates underwent thermogravimetric analysis (TGA/DTG). For each architecture, 4.5 wt.% nanofiller yielded the highest mean values for most measured responses. At this concentration, K/B/ARG achieved 167.93 ± 5.71 MPa tensile strength, 112.09 ± 3.70 MPa puncture strength, and 1598.1 ± 73.5 J/m Izod impact strength. K/C/ARG achieved 171.95 ± 5.50 MPa tensile strength, 7710 ± 285.3 N puncture load, and 1813.6 ± 79.8 J/m Izod impact strength. K/G/C achieved 215.58 ± 7.76 MPa tensile strength, 28.49 ± 1.20 MPa interlaminar-shear strength, 110.80 ± 5.54 MPa punch-shear strength, and 15.45 ± 0.77 J net energy absorption. Several matrix-sensitive responses declined at 6.0 wt.%, while K/G/C flexural strength remained nearly constant. SEM revealed greater matrix retention and more uniform damage distribution at intermediate nanofiller loading but clustered weak regions at 6.0 wt.%. Single-run TGA indicated a higher principal DTG temperature and greater residue for the 4.5 wt.% K/C/ARG formulation; however, replication is necessary. The convolutional neural network (CNN) analysis was constrained by the limited number of formulation levels, target leakage, and the absence of independent validation. Consequently, 4.5 wt.% is identified as the best-performing tested concentration within each architecture, rather than a universal optimum. Additional durability, fire, and structural-scale testing is required before these laminates can be considered for building design, resilient infrastructure, or sustainable construction.
How ICT and globalization interact with the environment: a case of the Chinese economy

Bibi M, Khan MK, Tufail MMB, Godil DI, Usman R, Faizan M

Environ Sci Pollut Res Int, 2023 Jan;30(3):8207-8225.
PMID: 36053426 DOI: 10.1007/s11356-022-22677-7

An era of rapid changes in the technological and economic aspects of developing and developed countries can have detrimental extortions on the environment around the world. From the perspective of globalization, the rapid development and growth can reroute to enhance the interaction between people, organizations, and countries across the globe including China through the usage of information and communication technology which in turn contributes to the economic growth of one side, whereas on the other side, it affects the environmental quality. Referring to this aspect, this study is focused to inspect the link between information and communication technology, and globalization with the facets of degradation in the environment that as CO2 emission and ecological footprint by keeping the view of economic growth prospects as well via using the EKC hypothesis. In our study, time-series data was employed from 1987 to 2020 for China using the Dynamic ARDL approach. Grounded on the findings of the study, economic growth from the sight of GDP fallouts in rising the emission of CO2 and EFP in the short and long run whereas GDP sqr cause decrease in the CO2 emission and EFP. Thus, this authorizes the presence of inverted U-shaped existence among GDP sqr, CO2 emission, and EFP. Therefore, this provides provision for the EKC hypothesis in China. Furthermore, ICT and globalization cause a decline in the emission of CO2 and EFP in the short and long run respectively. In combatting challenges linked to the environment, globalization, as well as ICT, is seen as a crucial factor based on the pieces of evidence in our study while the policy implications are also proposed in the paper.
Fulltext FFT-GA-BC: a fused federated transformer genetic algorithm framework with blockchain-secured, differentially private, homomorphically encrypted aggregation for mutation, phenotype, and binary-allele analysis

Nasir MU, Rehmat U, Saudagar AKJ, Alkhattabi M, Khan MA, Khan MA

Front Med (Lausanne), 2026;13:1959427.
PMID: 42922839 DOI: 10.3389/fmed.2026.1959427

Federated learning enables cross-institutional clinical-genetics analytics without sharing raw patient data; yet, no existing framework integrates the full cryptographic stack-differential privacy, homomorphic encryption, and blockchain auditing-required for regulatory deployment. Here, we present FFT-GA-BC, a secure-by-construction pipeline combining a bit-flip genetic algorithm for binary feature selection across 136-dimensional genomic representations, a multi-head self-attention encoder, population-stratified federated averaging, (ε,δ)-differential privacy via the analytic Gaussian mechanism, Cheon-Kim-Kim-Song homomorphic encryption for cipher-domain weight aggregation, and a Practical Byzantine Fault Tolerance (PBFT)-consensus blockchain with SHA-256 Merkle-root commitments per federation round. We evaluate the framework under a simulated multi-institutional deployment scenario using a 950-record synthetic benchmark whose schema mirrors the Punjab Thalassemia and Genetic Disorders Programme Lahore registry, a South Asian clinical-genetics registry operating across six ancestry strata federated across a simulated 12-hospital, five-continent topology, and internally externally validated via a leave-one-population-out proxy across all six ancestry cohorts. Under these conditions, differential privacy imposes less than a 2.7 percentage-point utility loss across the clinically relevant privacy-budget range, with ε = 1 recommended as the clinical operating point (Section 5.8), and fully encrypted federated training matches centralised pooled training within ±1.6 percentage points across five independent splits. The blockchain audit layer scales to 192 nodes at 1.3 s of per-round latency with on-chain audit costs below USD 350 per block, maintaining an O(log K) Merkle-inclusion proof complexity per query. Information-theoretic profiling of the benchmark confirms that labels carry at most 0.036 bits of mutual information against a target entropy of 2.0 bits, demonstrating that the pipeline's diagnostic output faithfully reflects data structure rather than architectural artefacts, a critical validation property for clinical deployment. To the best of our knowledge, based on a systematic literature search (PubMed, IEEE Xplore, arXiv; terms: federated learning + genomics + privacy + blockchain; June 2026), FFT-GA-BC provides the first fully specified, reproducible, and externally validated end-to-end secure federated genomics pipeline architecturally and infrastructurally ready for multi-hospital deployment, pending real-cohort clinical validation.
Molecular Cloning, Expression, Sequence Characterization and Structural Insight of Bubalus bubalis Growth Hormone-Receptor

Gul R, Hanif MU, Gul F, Rehman HM, Saleem M, Ahmad MS, et al.

Mol Biotechnol, 2023 Jul;65(7):1062-1075.
PMID: 36437440 DOI: 10.1007/s12033-022-00612-y

The current study focuses on molecular cloning, expression and structural characterization of growth hormone-receptor (GHR) and its extracellular domain as growth hormone binding protein (GHBP) from the liver of Nili-Ravi buffalo (Bubalus bubalis; Bb). RNA was isolated, genes were amplified by reverse transcriptase-polymerase chain reaction and sequence was characterized. The BbGHR sequence showed three amino acid variations in the extracellular domain when compared with Indian BbGHR. For the production of full length BbGHR and BbGHBP in Escherichia coli (E. coli) BL21 (RIPL) Codon Plus, expression plasmids were constructed under the control of T7lac promoter and isopropyl β-D thiogalactopyranoside was used as an inducer. BbGHR and BbGHBP were expressed as inclusion bodies at ~ 40% and > 30% of the total E. coli proteins, respectively. The BbGHBP was solubilized and refolded by dilution method using cysteine-cystine redox potential. The recombinant BbGHBP was purified and biological activity was checked on HeLa cell lines showing increase cell proliferation in the presence of ovine GH (oGH), hence justifying the increase in the half-life of GH in the presence of BbGHBP. For the molecular interactions of oGH-BbGHBP multiple docking programs were employed to explore the subsequent interactions which showed high binding affinity and presence of large number of hydrogen bonds. Molecular Dynamics studies performed to examine the stability of proteins and exhibited stable structures along with favorable molecular interactions. This study has described the sequence characterization of BbGHR in Nili-Ravi buffaloes and hence provided the basis for the assessment of GH-GHR binding in other Bovidae species.
Raphanus sativus Seeds Oil Arrested in vivo Inflammation and Angiogenesis through Down-regulation of TNF-α

Asif M, Yousaf HM, Saleem M, Hussain L, Mahrukh, Zarzour RA, et al.

Curr Pharm Biotechnol, 2022;23(5):728-739.
PMID: 34225619 DOI: 10.2174/1389201022666210702120956

BACKGROUND: Raphanus sativus is traditionally used as an anti-inflammatory agent.
OBJECTIVES: The current study was designed to explore the in vivo anti-inflammatory and antiangiogenic properties of Raphanus sativus seeds oil.
METHODS: Cold press method was used for the extraction of oil (RsSO) and was characterised by using GC-MS techniques. Three in vitro antioxidant assays (DPPH, ABTS and FRAP) were performed to explore the antioxidant potential of RsSO. Disc diffusion methods were used to study in vitro antimicrobial properties. In vivo anti-inflammatory properties were studied in both acute and chronic inflammation models. In vivo chicken chorioallantoic membrane assay was performed to study antiangiogenic effects. Molecular mechanisms were identified using TNF-α ELISA kit and docking tools.
RESULTS: GC-MS analysis of RsSO revealed the presence of hexadecanoic and octadecanoic acid. Findings of DPPH, ABTS, and FRAP models indicated relatively moderate radical scavenging properties of RsSO. Oil showed antimicrobial activity against a variety of bacterial and fungal strains tested. Data of inflammation models showed significant (p < 0.05) anti-inflammatory effects of RsSO in both acute and chronic models. 500 mg/kg RsSO halted inflammation development significantly better (p < 0.05) as compared with lower doses. Histopathological evaluations of paws showed minimal infiltration of inflammatory cells in RsSO-treated animals. Findings of TNF-α ELSIA and docking studies showed that RsSO has the potential to down-regulate the expression of TNF-α, iNOS, ROS, and NF-κB respectively. Moreover, RsSO showed in vivo antiangiogenic effects.
CONCLUSION: Data of the current study highlight that Raphanus sativus seeds oil has anti-inflammatory, and antiangiogenic properties and can be used as an adjunct to standard NSAIDs therapy which may reduce the dose and related side effects.
Fulltext Impact of the COVID-19 pandemic on knowledge, perceptions, and effects of telemedicine among the general population of Pakistan: A national survey

Tariq W, Asar MAT, Tahir MJ, Ullah I, Ahmad Q, Raza A, et al.

Front Public Health, 2022;10:1036800.
PMID: 36684982 DOI: 10.3389/fpubh.2022.1036800

BACKGROUND: Telemedicine is the provision of healthcare services through information and communication technology with the potential to mobilize all facets of the health sector to prevent the spread of COVID-19, provide quality healthcare, protect patients, doctors, and the public from exposure to disease, and reduce the burden on the healthcare system. This study aims to identify knowledge, perceptions, willingness to use, and the impact of the COVID-19 pandemic on telemedicine awareness.
METHODS: A cross-sectional study was conducted from 27 May 2020 to 17 June 2020 using the convenient sampling technique in the general population of Pakistan. Data were collected by designing an online questionnaire consisting of demographic information, knowledge, attitude perceptions, barriers, utilization, and the impact of the COVID-19 pandemic on telemedicine.
RESULTS: Of the 602 participants included in the study, 70.1% had heard about telemedicine, 54.3% had a good understanding of the definition of "telemedicine," 81.4% had not used telemedicine in the past, 29.9% did not know that telemedicine was available before the COVID-19 pandemic, and 70.4% responded that the COVID-19 pandemic had changed their attitudes toward telemedicine. Gender (p = 0.017) and family income (p = 0.027) had a significant association with the perception of the benefits of telemedicine.
CONCLUSION: The knowledge and usage of telemedicine are lacking due to inadequate awareness and technology. The need of the hour is to maximize the application of telemedicine to overcome the deficiencies of the healthcare system. Hence, it is essential to increase awareness through various means and develop an appropriate infrastructure to attain maximum benefits from telehealth services.
Fulltext First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials

Shahzad MK, Hussain S, Farooq MU, Laghari RA, Bilal MH, Khan SA, et al.

Heliyon, 2023 Feb;9(2):e13687.
PMID: 36873152 DOI: 10.1016/j.heliyon.2023.e13687

Perovskite materials play a vital role in the field of material science via experimental as well as theoretical calculations. Radium semiconductor materials are considered the backbone of medical fields. These materials are considered in high technological fields to be used as controlling the decay ability. In this study, radium-based cubic fluoro-perovskite XRaF3 (where X = Rb and Na) are calculated using a DFT (density functional theory). These compounds are cubic nature with 221 space groups that construct on CASTEP (Cambridge-serial-total-energy-package) software with ultra-soft PPPW (pseudo-potential plane-wave) and GGA (Generalized-Gradient-approximation)-PBE (Perdew-Burke-Ernzerhof) exchange-correlation functional. The structural, optical, electronic, and mechanical properties of the compounds are calculated. According to the structural properties, NaRaF3 and RbRaF3 have a direct bandgap with 3.10eV and 4.187eV of NaRaF3 and RbRaF3, respectively. Total density of states (DOS) and partial density of states (PDOS) provide confirmation to the degree of electrons localized in distinct bands. NaRaF3 material is semiconductors and RbRaF3 is insulator, according to electronic results. The imaginary element dispersion of the dielectric function reveals its wide variety of energy transparency. In both compounds, the optical transitions are examined by fitting the damping ratio for the notional dielectric function scaling to the appropriate peaks. The absorption and the conductivity of NaRaF3 compound is better than the RbRaF3 compound which make it suitable for the solar cell applications increasing the efficiency and work function. We observed that both compounds are mechanically stable with cubic structure. The criteria for the mechanical stability of compounds are also met by the estimated elastic results. These compounds have potential application in field of solar cell and medical.
OBJECTIVES: The band gap, absorption and the conductivity are necessary conditions for potential applications. Here, literature was reviewed to check computational translational insight into the relationships between absorption and conductivity for solar cell and medical applications of novel RbRaF3 and NaRaF3 compounds.
Xanthenone-based hydrazones as potent α-glucosidase inhibitors: Synthesis, solid state self-assembly and in silico studies

Tariq QU, Malik S, Khan A, Naseer MM, Khan SU, Ashraf A, et al.

Bioorg Chem, 2019 03;84:372-383.
PMID: 30530108 DOI: 10.1016/j.bioorg.2018.11.053

Xanthenone based hydrazone derivatives (5a-n) have been synthesized as potential α-glucosidase inhibitors. All synthesized compounds (5a-n) are characterized by their FTIR, 1H NMR, 13C NMR and HRMS, and in case of 5g also by X-ray crystallographic technique. The compounds unveiled a varying degree of α-glucosidase inhibitory activity when compared with standard acarbose (IC50 = 375.38 ± 0.12 µM). Amongst the series, compound 5l (IC50 = 62.25 ± 0.11 µM) bearing a trifluoromethyl phenyl group is found to be the most active compound. Molecular modelling is performed to establish the binding pattern of the more active compound 5l, which revealed the significance of substitution pattern. The pharmacological properties of molecules are also calculated by MedChem Designer which determines the ADME (absorption, distribution, metabolism, excretion) properties of molecules. The solid state self-assembly of compound 5g is discussed to show the conformation and role of iminoamide moiety in the molecular packing.
Synthesis, characterization and anti-cancer properties of water-soluble bis(PYE) pro-ligands and derived palladium(ii) complexes

Zafar MN, Masood S, Chaudhry GE, Muhammad TST, Dalebrook AF, Nazar MF, et al.

Dalton Trans, 2019 Aug 08.
PMID: 31393494 DOI: 10.1039/c9dt01923e

The two cationic palladium(ii) complexes, [Pd(Len)2][OTf]2 (4) and [Pd(Lphen)2][OTf]2 (5), were synthesized by treatment of bis(benzonitrile)dichloropalladium(ii) with [H2Len][OTf]2 (2) or [H2Lphen][OTf]2 (3), respectively, in the presence of a weak base. The pro-ligands 2 and 3 were synthesized by melt reactions between N-methyl-4-chloropyridinium triflate (1) and the amines ethylenediamine or phenylenediamine, respectively. The water-soluble compounds 2-5 were fully characterized, including by single-crystal X-ray crystal structure determinations for 2-4. UV-Vis and fluorescence spectroscopy were used to study the binding interactions of 2-5 with CT-DNA. The spectroscopic data suggested the presence of intercalative and groove binding modes and this was supported by molecular docking studies. The in vitro cytotoxicity studies (IC50 values) showed that the human breast cancer cell lines MCF-7 and T47D were more sensitive towards 3, 4 and 5 than cisplatin. The cytotoxicity of the new compounds decreased in the order 5 > 4 > 3 > 2. Furthermore, the annexin V-FITC staining method strongly suggested the presence of phosphatidylserine (PS) on the outer membrane of the treated cells, which is a hallmark of apoptosis.
Fulltext Novel Bi-heterocycles as Potent Inhibitors of Urease and Less Cytotoxic Agents: 3-({5-((2-Amino-1,3-thiazol-4-yl)methyl)-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(un/substituted-phenyl)propanamides

Abbasi MA, Ramzan MS, Ur-Rehman A, Siddiqui SZ, Hassan M, Ali Shah SA, et al.

Iran J Pharm Res, 2020;19(1):487-506.
PMID: 32922502 DOI: 10.22037/ijpr.2019.13084.11362

The synthesis of a novel series of bi-heterocyclic propanamides, 7a-l, was accomplished by S-substitution of 5-[(2-amino-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-thiol (3). The synthesis was initiated from ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate (1) which was converted to corresponding hydrazide, 2, by hydrazine hydrate in methanol. The refluxing of hydrazide, 2, with carbon disulfide in basic medium, resulted in 5-[(2-amino-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-thiol (3). A series of electrophiles, 6a-l, was synthesized by stirring un/substituted anilines (4a-l) with 3-bromopropanoyl chloride (5) in a basic aqueous medium. Finally, the targeted compounds, 7a-l, were acquired by stirring 3 with newly synthesized electrophiles, 6a-l, in DMF using LiH as a base and an activator. The structures of these bi-heterocyclic propanamides were confirmed through spectroscopic techniques, such as IR, 1H-NMR, 13C-NMR, and EI-MS. These molecules were tested for their urease inhibitory potential, whereby, the whole series exhibited very promising activity against this enzyme. Their cytotoxic behavior was ascertained through hemolysis and it was observed that all these were less cytotoxic agents. The in-silico molecular docking analysis of these molecules was also in full agreement with their in-vitro enzyme inhibition data.
Synthesis of α,β-Unsaturated Carbonyl-Based Compounds, Oxime and Oxime Ether Analogs as Potential Anticancer Agents for Overcoming Cancer Multidrug Resistance by Modulation of Efflux Pumps in Tumor Cells

Qin HL, Leng J, Zhang CP, Jantan I, Amjad MW, Sher M, et al.

J Med Chem, 2016 Apr 14;59(7):3549-61.
PMID: 27010345 DOI: 10.1021/acs.jmedchem.6b00276

Sixty-nine novel α,β-unsaturated carbonyl based compounds, including cyclohexanone, tetralone, oxime, and oxime ether analogs, were synthesized. The antiproliferative activity determined by using seven different human cancer cell lines provided a structure-activity relationship. Compound 8ag exhibited high antiproliferative activity against Panc-1, PaCa-2, A-549, and PC-3 cell lines, with IC50 value of 0.02 μM, comparable to the positive control Erlotinib. The ten most active antiproliferative compounds were assessed for mechanistic effects on BRAF(V600E), EGFR TK kinases, and tubulin polymerization, and were investigated in vitro to reverse efflux-mediated resistance developed by cancer cells. Compound 8af exhibited the most potent BRAF(V600E) inhibitory activity with an IC50 value of 0.9 μM. Oxime analog 7o displayed the most potent EGFR TK inhibitory activity with an IC50 of 0.07 μM, which was analogous to the positive control. Some analogs including 7f, 8af, and 8ag showed a dual role as anticancer and MDR reversal agents.
Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase inhibitory potential of thiazole analogs as new inhibitors for Alzheimer disease

Rahim F, Javed MT, Ullah H, Wadood A, Taha M, Ashraf M, et al.

Bioorg Chem, 2015 Oct;62:106-16.
PMID: 26318401 DOI: 10.1016/j.bioorg.2015.08.002

A series of thirty (30) thiazole analogs were prepared, characterized by (1)H NMR, (13)C NMR and EI-MS and evaluated for Acetylcholinesterase and butyrylcholinesterase inhibitory potential. All analogs exhibited varied butyrylcholinesterase inhibitory activity with IC50 value ranging between 1.59±0.01 and 389.25±1.75μM when compared with the standard eserine (IC50, 0.85±0.0001μM). Analogs 15, 7, 12, 9, 14, 1, 30 with IC50 values 1.59±0.01, 1.77±0.01, 6.21±0.01, 7.56±0.01, 8.46±0.01, 14.81±0.32 and 16.54±0.21μM respectively showed excellent inhibitory potential. Seven analogs 15, 20, 19, 24, 28, 30 and 25 exhibited good acetylcholinesterase inhibitory potential with IC50 values 21.3±0.50, 35.3±0.64, 36.6±0.70, 44.81±0.81, 46.36±0.84, 48.2±0.06 and 48.72±0.91μM respectively. All other analogs also exhibited well to moderate enzyme inhibition. The binding mode of these compounds was confirmed through molecular docking.
Fulltext A scientometric analysis approach on the plastic sand

Iftikhar B, Alih SC, Vafaei M, Alrowais R, Bashir MT, Khalil A, et al.

Heliyon, 2023 Mar;9(3):e14457.
PMID: 36950647 DOI: 10.1016/j.heliyon.2023.e14457

The purpose of this research was to conduct a scientometric evaluation of the literature pertaining to plastic sand in order to evaluate its many aspects. Conventional review studies have several limitations when it comes to their capacity to completely and properly link different sections of the published research. Some of the more complicated features of advanced research are co-occurrence analysis, science mapping and co-citation analysis. During the study, the most inventive authors/researchers renowned for citations, the sources with the largest number of publications, the actively involved domains, and co-occurrences of keywords in the research on plastic sand are investigated. This study is limited to scientometric analysis of the available literature data on plastic sand. The VOSviewer application (version 1.6.18) was used to perform the analysis after bibliometric data for 4512 publications were extracted from the Scopus database and utilised in the extraction process from the year 2021 to June 2022. With the support of a statistical and graphical description of researchers and nations that are contributing, this study will aid researchers in the establishment of collaborative ventures and the exchange of fresh techniques and ideas with one another.
Effect of daily thinning on biweekly increment of growth and yield of maize (Zea mays L.) in mountainous agroecosystem

Arshad M, Nawaz R, Ahmad S, Irshad MA, Irfan A, Qayyum MMN, et al.

BMC Plant Biol, 2025 Apr 04;25(1):428.
PMID: 40186128 DOI: 10.1186/s12870-025-06433-w

Maize (Zea mays L.) growth and yield are severely affected due to intraspecific competition and agroclimatic conditions when cultivated with high plant densities. Field trials comprising four daily thinning patterns (0, 0.5, 1.0, &1.5% till silking) carried out in three consecutive years (2019-2021) using RCBD experimental design consisting of three replicates. Growth variables, dry matter allocation and growth rates in maize were examined during five biweekly periods starting from the emergence (15, 30, 45, 60 and 75 days after emergence, DAE) till silking whereas yield parameters i.e., biological yield, economic yield, and sustainability yield index (SYI) were recorded. Biweekly increase in growth variables, dry matter partitioning and growth rates of maize differed significantly due to the influence of daily thinning computed for the periods from 31 to 45, 46 to 60 and 61 to 75 DAE but the same parameters didn't differ significantly during the first two biweekly periods (1-15 & 16-30 DAE). Increase in growth variables, dry matter distribution, absolute growth rate (AGR), yield and SYI was the greatest where maize was established with 1% daily thinning. This increase in growth and dry matter partition observed highly associated to economic yield and biological yield. Current research highlighted that 3, 4th, and 5th biweekly periods are the most critical stages and daily thinning of 1% is suggested for higher and sustainable economic and biological returns from high density broadcasted maize.
Synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory potential of hydrazide based Schiff bases

Rahim F, Ullah H, Taha M, Wadood A, Javed MT, Rehman W, et al.

Bioorg Chem, 2016 10;68:30-40.
PMID: 27441832 DOI: 10.1016/j.bioorg.2016.07.005

To discover multifunctional agents for the treatment of Alzheimer's disease, a series of hydrazide based Schiff bases were designed and synthesized based on multitarget-directed strategy. We have synthesized twenty-eight analogs of hydrazide based Schiff bases, characterized by various spectroscopic techniques and evaluated in vitro for acetylcholinesterase and butyrylcholinesterase inhibition. All compounds showed varied degree of acetylcholinesterase and butyrylcholinesterase inhibition when compared with standard Eserine. Among the series, compounds 10, 3 and 24 having IC50 values 4.12±0.01, 8.12±0.01 and 8.41±0.06μM respectively showed potent acetylcholinesterase inhibition when compared with Eserine (IC50=0.85±0.0001μM). Three compounds 13, 24 and 3 having IC50 values 6.51±0.01, 9.22±0.07 and 37.82±0.14μM respectively showed potent butyrylcholinesterase inhibition by comparing with eserine (IC50=0.04±0.0001μM). The remaining compounds also exhibited moderate to weak inhibitory potential. Structure activity relationship has been established. Through molecular docking studies the binding interaction was confirmed.
Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase

Rahim F, Ullah H, Javid MT, Wadood A, Taha M, Ashraf M, et al.

Bioorg Chem, 2015 Oct;62:15-21.
PMID: 26162519 DOI: 10.1016/j.bioorg.2015.06.006

A series of thiazole derivatives 1-21 were prepared, characterized by EI-MS and (1)H NMR and evaluated for α-glucosidase inhibitory potential. All twenty one derivatives showed good α-glucosidase inhibitory activity with IC50 value ranging between 18.23±0.03 and 424.41±0.94μM when compared with the standard acarbose (IC50, 38.25±0.12μM). Compound (8) (IC50, 18.23±0.03μM) and compound (7) (IC50=36.75±0.05μM) exhibited outstanding inhibitory potential much better than the standard acarbose (IC50, 38.25±0.12μM). All other analogs also showed good to moderate enzyme inhibition. Molecular docking studies were carried out in order to find the binding affinity of thiazole derivatives with enzyme. Studies showed these thiazole analogs as a new class of α-glucosidase inhibitors.
Performance evaluation of phosphonium based deep eutectic solvents coated cerium oxide nanoparticles for CO2 capture

Ahmad T, Iqbal J, Bustam MA, Babar M, Tahir MB, Sagir M, et al.

Environ Res, 2023 Apr 01;222:115314.
PMID: 36738770 DOI: 10.1016/j.envres.2023.115314

The critical challenge being faced by our current modern society on a global scale is to reduce the surging effects of climate change and global warming, being caused by anthropogenic emissions of CO2 in the environment. Present study reports the surface driven adsorption potential of deep eutectic solvents (DESs) surface functionalized cerium oxide nanoparticles (CeNPs) for low pressure CO2 separation. The phosphonium based DESs were prepared using tetra butyl phosphoniumbromide as hydrogen bond acceptor (HBA) and 6 acids as hydrogen bond donors (HBDs). The as-developed DESs were characterized and employed for the surface functionalization of CeNPs with their subsequent utilization in adsorption-based CO2 adsorption. The synthesis of as-prepared DESs was confirmed through FTIR measurements and absence of precipitates, revealed through visual observations. It was found that DES6 surface functionalized CeNPs demonstrated 27% higher adsorption performance for CO2 capturing. On the contrary, DES3 coated CeNPs exhibited the least adsorption progress for CO2 separation. The higher adsorption performance associated with DES6 coated CeNPs was due to enhanced surface affinity with CO2 molecules that must have facilitated the mass transport characteristics and resulted an enhancement in CO2 adsorption performance. Carboxylic groups could have generated an electric field inside the pores to attract more polarizable adsorbates including CO2, are responsible for the relatively high values of CO2 adsorption. The quadruple movement of the CO2 molecules with the electron-deficient and pluralizable nature led to the enhancement of the interactive forces between the CO2 molecules and the CeNPs decorated with the carboxylic group hydrogen bond donor rich DES. The current findings may disclose the new research horizons and theoretical guidance for reduction in the environmental effects associated with uncontrolled CO2 emission via employing DES surface coated potential CeNPs.
Hepatoprotective activity of viscosine is mediated by attenuation of hepatic macrophages and iNOS expression in CCl4-intoxicated rats

Ali H, Kabir N, Shah MR, Muhammad A, Ali S, Mehmood S, et al.

Toxicol Res (Camb), 2016 Nov 01;5(6):1688-1698.
PMID: 30090468 DOI: 10.1039/c6tx00165c

This study investigated the molecular mechanism(s) of the protective effects of a C-alkylated flavonoid, viscosine on an animal model of CCl4-induced hepatotoxicity. Viscosine at 20, 50 and 100 mg kg-1 was orally administered in a dose dependent manner per day for 3 days before the CCl4 (1 : 1 v/v in olive oil, 1 ml kg-1) treatment and 2 days after the treatment. Hepatoprotection was assessed in terms of reduction in serum enzyme activities (ALT, AST, and ALP) that occur after CCl4 injury, and by histopathology and immunohistochemistry. The rise in serum levels of alanine aminotransferase (ALT), aspartate aminotransferase (AST), and alkaline phosphatase (ALP) in CCl4-intoxicated rats was markedly suppressed by viscosine in a concentration dependent manner. The decrease in the activity of hepatic antioxidant enzyme, SOD, was significantly prevented by viscosine, likewise gradually the levels of MDA and GSH were also normalized compared to silymarin. Viscosine also reduced the CCl4-induced damaged area from 2% to 0% as assessed by histopathology and prevented the mixed inflammatory infiltrate. Viscosine attenuated the inflammation in the liver around the injured central vein region by downregulating the CCl4 induced activation of hepatic CD68+ macrophages, thereby reducing their number as well. The expression of inducible nitric oxide synthase (iNOS) was more potentially suppressed by viscosine compared to the FDA approved positive control silymarin. The results of this study indicate that viscosine could be effective in protecting the liver from acute CCl4-induced injury. The hepatoprotective mechanisms of viscosine may be related to the free radical scavenging and attenuation of oxidative stress, as well as to the inhibition of inflammatory response in the liver. Here, we are proposing a novel mechanism of action of viscosine and suggesting that it may be a safe and better in vivo antioxidant.

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