- Computational Drug Discovery Methods
- Graph theory and applications
- Free Radicals and Antioxidants
- Fractional Differential Equations Solutions
- Retinoids in leukemia and cellular processes
- Synthesis and biological activity
- Cholinesterase and Neurodegenerative Diseases
- Click Chemistry and Applications
- Cooperative Communication and Network Coding
- Graphene and Nanomaterials Applications
- Differential Equations and Numerical Methods
- Coding theory and cryptography
- Numerical methods for differential equations
- Graph Labeling and Dimension Problems
- Neuroscience and Neuropharmacology Research
- Nonlinear Differential Equations Analysis
- Finite Group Theory Research
- Microplastics and Plastic Pollution
- Recycling and Waste Management Techniques
- Iterative Methods for Nonlinear Equations
Government College University, Faisalabad
2021-2024
Vellore Institute of Technology University
2023
University of Faisalabad
2023
Imam Mohammad ibn Saud Islamic University
2022
Prince Mohammad bin Fahd University
2022
<abstract> <p>A topological index is a real number obtained from the chemical graph structure. It can predict physicochemical and biological properties of many anticancer medicines like blood, breast skin cancer. This be done through degree-based indices.. In this article, drugs, azacitidine, buslfan, mercaptopurine, tioguanine, nelarabine, etc. which are used in order to cure blood cancer discussed purpose QSPR study determine mathematical relation between under investigation...
A topological index is a real number obtained from the chemical graph structure. It helpful to calculate physicochemical and biological properties of numerous drugs. This done through degree‐based indices. In this paper, acarbose, tolazamide, miglitol, prandin, metformin, so on used treat diabetes are discussed, purpose QSPR study determine mathematical relation between under investigation (e.g., boiling point flash point) different descriptors related molecular structure study, it observed...
Schizophrenia is a chronic psychotic disorder characterized primarily by cognitive deficits. Drugs and therapies are helpful in managing the symptoms, mostly with long-term compliance. There pressing need to design more efficient drugs fewer adverse effects. Solubility, metabolic stability, toxicity, permeability, transporter effects important parameters efficacy of drug design, which turn depend upon different physical chemical characteristics drugs. In recent years, there has been growing...
A topological index is a molecular descriptor derived from the structure of chemical substance. These indices can be used to analyze mathematical values and predict various physical properties drugs. This article discusses tofacitinib, leflunomide, upadacinib, baricitinib, filgotinib, methotrexate, other drugs treat rheumatoid arthritis, goal QSPR study calculate relationship between under investigation (e.g., boiling point, polarity, molar volume) descriptors. Topological (TIs) were imposed...
A topological index is a real number derived from the structure of chemical graph. It helpful to determine physicochemical and biological properties wide range drugs, it better reflects theoretical organic compounds. This accomplished using degree-based indices. Vitiligo common, acquired skin pigmentation disorder that significantly impacts quality life. frequently embodies therapeutic challenge, resulting in interest alternative treatments based on vitamin herbal supplements. In this...
A topological index is a score function that changes each molecular structure to unique real number. It aids in determining the physicochemical and biological properties of wide range drugs, it more accurately reflects theoretical drugs. The task accomplished through use degree-based indices (TIs). Heart disease refers group disorders affect our hearts. diseases include blood vessel such as irregular heartbeat heart muscle disease. In this article, Eliquis, metoprolol, valsartan, etc., other...
AbstractGraph theory has found significant use in chemistry, especially modelling chemical structures. A molecular graph can be represented by a where atoms represent vertices and links between these are called edges. Each structure its own physical properties, such as boiling point, melting density, mass, entropy, etc. topological invariant of is descriptor that correlated to certain biological actions the compounds. In this paper, we studied oxide networks, triangular silicate dominating...
In this article, we used M-polynomials to investigate the rela-tionships between topological indices and physicochemical properties of some blood cancer treatment drugs; curvilinear regression method on drugs like azacitidine, buslfan, mercaptopurine, among others. This article also includes M-polynomial proofs closed form said drugs. The study could be a new at-tempt improve QSPR model prediction analysis by utilizing afore-mentioned molecular descriptors, which are chemical, medical,...
Abstract The chemical structure of a drug is considered as graph where the vertex set atoms and edge bonds between . Fungi‐related diseases are becoming more serious medical problem result changes in worldwide environment. In this article, QSPR analysis performed to predict ADMET properties drugs used treat fungal infections such mucormycosis, blastomycosis, invasive candidiasis, talaromycosis, cryptococcus, neoformans, so forth. antifungal posaconazole, isavuconazole, amphotericin B its...
A topological index is a real number derived from the structure of chemical graph. It helps determine physicochemical and biological properties wide range drugs, it better reflects theoretical organic compounds. This accomplished using degree-based indices. We examined some physiochemical characteristics thirteen HIV therapy medications created QSPR model utilizing nine medication’s The melting point, boiling flash complexity, surface tension, etc., medicines are closely related according to...
Counting polynomials are closely related to certain features of chemical graphs and provide an elegant means expressing graph topological invariants. The current paper aims calculate four for double benzenoid chains, Sadhana, omega, theta, Padmakar–Ivan (PI). edge‐cut method is used derive analytical closed expressions these polynomials.
A topological index is a real number that obtained from chemical graph's structure. Determining the physiochemical and biological characteristics of variety medications useful since it more accurately represents theoretical organic molecules. This accomplished using degree-based indices. The QSPR research has improved structural understanding properties fungicides. Thirteen fungicides are examined for some their properties, model built nine drugs' Here, we examine degree to which indices...
A finite difference numerical scheme is designed to solve the time-space linear and nonlinear (FADE’s)fractional Advection-Diffusion equations in this paper. The Riesz fractional derivative space approximated accompanied with centered scheme. In order a time-fractional systemof (ABCE’s) Atangana Baleanu Caputo altered from spatial discretization, trapezoidalformula has been implemented. second accuracy temporal directions shownafter analysis of stability convergence proposed Lastly,...
In this article, the time-space fractional diffusion equation is solved by using operator in Atangana–Baleanu–Caputo (ABC) sense based on Mittag-Leffler function involving non-singular and non-local kernels. This study mainly develop numerical method for linear non-linear ABC utilising centred difference approximation with second-order accuracy of Riesz derivative space trapezoidal formula integral a system equations. Also, we examine stability show that proposed scheme converges at rate...
We establish the structure of centre V∗(F2 k (M2n+1 )), 1 × C2)) and ((M2n+1 C2) over a finite field characteristics 2 where M2n+1 =< ψ, λ|ψ 2n = λ 1, λψ ψ 2n+1λ > is Modular group having order n+1 C2 cyclic