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1035 articles for “Computing Techniques”
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Advances in Pipe Flow Systems, Turbulence, and Combustion Processes in Fluid Mechanics
Abstract: Fluid mechanics plays a critical role in the design and optimization of engineering systems involving fluid transport, energy conversion, and thermal processes. This review presents recent advances in pipe flow systems, turbulence behavior, and combustion processes, highlighting their interdependence in modern applications. Pipe flow systems are essential in industries such as water distribution, oil and gas transport, and chemical processing, where flow characteristics are influenced by factors such as pressure, …
Published in Recent Trends in Fluid Mechanics · Vol. 13, Issue 1, 2026 · pp. 1–7 Read article
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Anti-hyperglycemia Effects of Plant Secondary Metabolites Towards PKA/CREB Pathway Activation in Diabesity
Abstract: Objective: Diabesity, the amalgamation of diabetes and obesity, presents a significant global health challenge. This research carefully examines how plant secondary metabolites influence glucose regulation in diabetes using the PKA/CREB pathway, paying particular attention to diabesity—the combination of diabetes and obesity. Understanding the complex ways in which these metabolites affect metabolic health will help to identify new treatment approaches for managing diabetes and its associated problems. By conducting a thorough …
Published in International Journal of Biochemistry and Biomolecule Research · Vol. 2, Issue 1, 2024 · pp. 33–50 Read article
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The Art of Drug Design and Process Chemistry
Abstract: The creation of safe and efficient medications depends heavily on the art of drug design and process chemistry. This multidisciplinary discipline designs and optimizes drug candidates for therapeutic uses by fusing the concepts of biology, chemistry, and engineering. Researchers can develop compounds with pharmacological activity by using logical drug design techniques if they have a thorough understanding of the molecular targets implicated in disease pathways. By making it easier to …
Published in International Journal of Bioinformatics and Computational Biology · Vol. 3, Issue 1, 2025 · pp. 1–10 Read article
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Design of Microstrip Yagi Uda Antenna by Using Triangular Patches
Abstract: AbstractA novel design of microstrip yagi uda antenna by using triangular patches at resonating frequency of 9.4 GHz is proposed in this paper. The microstrip antenna is designed by using triangular patches which improves the gain, directivity and efficiency of the antenna. The microstrip yagi uda antenna was simulated by Computer simulation technique (CST) MW studio software. In this paper, the simulated results such as radiation pattern, input impedance, return …
Published in Current Trends in Information Technology · Vol. 3, Issue 1, 2013 · pp. 21–23 Read article
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Singularity Elimination in Current Distribution of a Dipole Antenna in Method of Moment (MOM)
Abstract: In this paper, the singularity subtraction technique for method of moments applying for a dipole antenna is explained. In the calculation of the current distribution waveform for the dipole antenna using method of moment from the Pocklingtons' Integral Equation has faced many logarithmic singularity terms. To avoid the singularities in this paper, we modify the Greens' function which is a major portion of the Pocklington's Integral Equation. The Pulse function …
Published in Journal of Microwave Engineering and Technologies · Vol. 2, Issue 3, 2015 · pp. 9–15 Read article
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Computational Biomodeling: Transforming Drug Design with Advanced Simulations
Abstract: Computational biomodeling has emerged as a transformative approach in the field of drug discovery, significantly enhancing the efficiency and precision of identifying and optimizing potential drug candidates. This article explores the various computational techniques utilized in drug design, including molecular docking, molecular dynamics (MD) simulations, free energy calculations, and virtual screening, and examines how these methods collectively contribute to the drug development process. The integration of these advanced simulations allows …
Published in Research and Reviews : Journal of Computational Biology · Vol. 13, Issue 3, 2024 · pp. 24–29 Read article
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From Quantum Chemistry to Bioprocess Intensification: Advanced Computational Modeling and Enzyme-Based Catalytic Platforms for Green Chemical Transformations
Abstract: Green chemistry requires the development of sustainable catalytic systems that minimize waste generation, reduce energy consumption, and improve process efficiency. Computational chemistry and biocatalysis have emerged as complementary approaches for environmentally responsible chemical manufacturing. Computational techniques such as quantum chemistry, density functional theory (DFT), molecular dynamics, and machine learning provide mechanistic insights into catalytic reactions and support the rational design of efficient catalysts. These approaches enable the prediction of reaction …
Published in Journal of Catalyst & Catalysis · Vol. 13, Issue 2, 2026 · pp. 45–52 Read article
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Role of Artificial Intelligence in Quantum Materials Research
Abstract: Quantum materials have emerged as a transformative class of advanced materials due to their extraordinary electronic, magnetic, optical, and topological properties governed by quantum mechanical phenomena. These materials are expected to revolutionize next-generation technologies such as quantum computing, spintronics, superconducting electronics, nanoelectronics, intelligent sensing systems, and energy-efficient devices. However, conventional methods for discovering and optimizing quantum materials are often expensive, time-consuming, and computationally intensive because of the enormous complexity of …
Published in Journal of Materials & Metallurgical Engineering · Vol. 16, Issue 2, 2026 · pp. 13–27 Read article
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Revolutionizing Knee Osteoarthritis Diagnosis: Unleashing the Potential of Vision Transformers
Abstract: Osteoarthritis (OA) is the most common kind of arthritis. By analysing data from both sides of the knee joints, radiologists use the Kellgren–Lawrence (KL) grading system to determine the severity of osteoarthritis (OA). The need for knee arthroplasties has increased as a result of this. Recently, there have been proposals for computer-assisted techniques to improve the precision of OA diagnosis. Choosing between conservative and surgical treatment options for knee osteoarthritis …
Published in Journal of Mechatronics and Automation · Vol. 11, Issue 1, 2024 · pp. 24–31 Read article
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Advanced Computational Models for Predicting Molecular Interactions
Abstract: Understanding molecular interactions is essential for a number of disciplines, including biochemistry, materials science, and medication development. Traditional experimental methods, while accurate, are often time-consuming and expensive. Advanced computational models have emerged as powerful tools to predict molecular interactions efficiently. In order to predict the behavior and interactions of molecules at the atomic and subatomic levels, this paper reviews the most recent developments in computational techniques, such as machine learning …
Published in International Journal of Advance in Molecular Engineering · Vol. 2, Issue 1, 2024 · pp. 8–13 Read article
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Optimize the Efficiency of the Kaplan Turbine by Design and CFD Analysis of Runner Wheel Blades
Abstract: Abstract: Due to recent crises of electricity in the country, it is utmost need for the utilization of renewable energy resources abundantly available like hydropower. To overcome this problem of electricity shortage, hydro-power turbines can be used. Since every hydro site have different site conditions, so design and selection of the proper turbine type and size becomes more important. In this case, it is vital to adopt indigenous design and …
Published in Recent Trends in Fluid Mechanics · Vol. 6, Issue 1, 2019 · pp. 1–19 Read article
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Comparative Study of Dosimetry Methodology and Software Tools for Personalized Radionuclide Therapy
Abstract: Purpose: The aim of this review article is to collate the detailed insight of different dosimetry methodology and non-commercial /commercial dosimetry software tools, along with clinical study explored by specific authors, published in recent peer-review journals. The present work is segmented in three sections: i) Literature review of various dosimetry methodologies to evaluate absorbed dose in personalized radionuclide/ radiopharmaceutical therapy. ii) Technical as well as comparative information related to commercial …
Published in Research and Reviews : A Journal of Medical Science and Technology · Vol. 10, Issue 3, 2021 · pp. 9–27 Read article
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Exploration of 5-Hydroxybowdichione Flavonoids As Inhibitors of Dengue Virus Ns5 RNA-Dependent RNA Polymerase Using Molecular Docking Approach
Abstract: Objectives: Human lives are now seriously threatened by dengue fever, which is brought on by the dengue virus (DENV). Aedes aegypti mosquitoes, which reproduce in still water, are the primary vectors of the arboviral virus known as dengue. It is well-recognized that phytochemicals have a high potential to eliminate bacterial, viral, and fungal infections in people. Thus, it demonstrates its inhibitory effects on the dengue virus. This study identifies some …
Published in International Journal of Genetic Modifications and Recombinations · Vol. 1, Issue 1, 2023 · pp. 1–16 Read article
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Illuminating the Frontier of Drug Discovery: Unleashing the Power of Bioinformatics for Unprecedented Breakthroughs
Abstract: It takes a long time and a lot of effort to discover and develop new drugs, which necessitates extensive study and testing. With the help of computational techniques and data analysis, bioinformatics has grown to be a potent tool for drug discovery in recent years, allowing researchers to find new drugs faster. In this review, we examine the role of bioinformatics in drug discovery, including the use of ligand- and …
Published in International Journal of Molecular Biotechnological Research · Vol. 1, Issue 2, 2023 · pp. 1–10 Read article
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In Silico Assessment of Demethoxycurcumin: Molecular Docking and Computational Insights into its various therapeutic Potential
Abstract: Natural compounds are increasingly explored for their therapeutic potential in medical research. Here, we focused on demethoxycurcumin (DMC), a polyphenolic bioactive compound extracted from Curcuma longa, commonly found in turmeric. DMC, with a chemical formula of C20H18O5 and a molecular weight of 340 g/mol, possesses two aromatic ring systems, each featuring a β-diketone moiety connected by a seven-carbon chain. This unique structure allows DMC to engage in tautomerism, which is …
Published in Research & Reviews: A Journal of Drug Design & Discovery · Vol. 11, Issue 1, 2024 · pp. 9–15 Read article
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Optimizing Microbial Consortia for Enhanced Biofuel Production: A Metabolic Engineering Approach
Abstract: Biofuels, derived from renewable biomass sources, offer a promising avenue for reducing greenhouse gas emissions and mitigating environmental impact. Among the various approaches to biofuel production, microbial fermentation using microbial consortia has gained significant attention due to its potential for enhancing efficiency and sustainability. Microbial consortia, consisting of diverse populations of microorganisms, exhibit synergistic interactions between different types of microbes that can improve substrate utilization and metabolic robustness compared to …
Published in Research and Reviews : A Journal of Biotechnology · Vol. 14, Issue 1, 2024 · pp. 46–53 Read article
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Precision Medicine for Neurofibromatosis Type 1: Progress and Prospects in Drug Discovery
Abstract: Objective: The development of neurofibromas, café-au-lait spots, and other neurological problems are the hallmarks of neurofibromatosis type 1 (NF1), a hereditary disorder. The dearth of efficacious pharmaceutical therapies underscores the need for novel therapeutic approaches, even in the face of clinical variability. Through very accurate prediction of the binding affinity of possible therapeutic drugs with the target protein, the computational technique known as “molecular docking” has become a potent tool …
Published in International Journal of Bioinformatics and Computational Biology · Vol. 2, Issue 1, 2024 · pp. 01–15 Read article
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Computational Exploration of Bhrijraj-derived Phytochemicals as Potential Anti-inflammatory Agents: A Molecular Docking Study with Cyclooxygenase-II Complex
Abstract: The molecular docking analysis was meticulously conducted using state-of-the-art computational tools, notably Chimera and Python. These tools were employed to unravel the complex interactions between the identified phytochemicals from Bhrijraj and the target protein, COX-II. The 3D structures of the phytochemicals were prepared with precision using ChemSketch, ensuring accuracy in the subsequent molecular docking simulations. This rigorous approach enhances the reliability and validity of the findings. This research aims to …
Published in Research and Reviews : Journal of Computational Biology · Vol. 13, Issue 1, 2024 · pp. 31–37 Read article
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Multitarget Molecular Docking Using Curcuma longa Phytocompounds for Polycystic Ovary Syndrome Treatment
Abstract: Objective: The primary goal of this research is to understand and describe specific aspects of molecular interaction, it includes studying various aspects such as binding affinity, binding mode, and stability of the ligand-protein complex. Molecular docking is a computational technique used to predict the preferred orientation of one molecule to a second when bound together to form a stable complex. In this study, molecular docking will be employed to stimulate …
Published in International Journal of Molecular Biotechnological Research · Vol. 2, Issue 1, 2024 · pp. 15–28 Read article
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Computational Investigation of Withania somnifera Compounds Targeting S. pombe SMN YG-Dimerin Spinal Muscular Atrophy: Insights from Molecular Docking Analysis
Abstract: Objectives: The primary objective of this study is to determine the potential of phytochemical constituents of Withania somnifera in treating spinal muscular atrophy, an autosomal recessive genetic neurodegenerative disorder, through computational techniques. To investigate the binding affinity of phytocompound to the target protein S. pombe SMN YG-Dimer through molecular docking. Besides, evaluating the pharmacological attributes of phytochemical constituents to assess their ability as an ideal prospect for developing therapeutic medication. …
Published in Research and Reviews : Journal of Computational Biology · Vol. 13, Issue 2, 2024 · pp. 39–52 Read article