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  • Open Access

    PROCEEDINGS

    Research Advances on the Collocation Methods Based on the PhysicalInformed Kernel Functions

    Zhuojia Fu1,*, Qiang Xi2, Wenzhi Xu1

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.27, No.1, pp. 1-1, 2023, DOI:10.32604/icces.2023.09393

    Abstract In the past few decades, although traditional computational methods such as finite element have been successfully used in many scientific and engineering fields, they still face several challenging problems such as expensive computational cost, low computational efficiency, and difficulty in mesh generation in the numerical simulation of wave propagation under infinite domain, large-scale-ratio structures, engineering inverse problems and moving boundary problems. This paper introduces a class of collocation discretization techniques based on physical-informed kernel function (PIKF) to efficiently solve the above-mentioned problems. The key issue in the physical-informed kernel function collocation methods (PIKFCMs) is to construct the related basis functions,… More >

  • Open Access

    PROCEEDINGS

    Collocation-Based Reconstruction Harmonic Balance Method for Solving Periodic Orbits of Aerospace Vehicles

    Zipu Yan1,2, Honghua Dai1,2,*, Xiaokui Yue1,2

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.26, No.3, pp. 1-1, 2023, DOI:10.32604/icces.2023.09138

    Abstract As a significant research interest in orbital mechanics, periodic orbits are fundamental for understanding orbital behaviors and space explorations. Although the harmonic balance (HB) method and its variants have been the most widely-used approaches for periodic dynamical systems, they are seldom applied to celestial dynamics. Here we use the reconstruction harmonic balance (RHB) method for solving periodic orbits. Starting from a presupposed Fourier form and an initial guess at the solution, the algorithm uses timedomain collocation points to optimally reconstruct the high-order HB procedure without complicated symbolic operations and non-physical solutions. Following a description of the method, it is applied… More >

  • Open Access

    REVIEW

    Network biology: A promising approach for drug target identification against neurodevelopmental disorders

    WAYEZ NAQVI, ANANYA SINGH, PREKSHI GARG, PRACHI SRIVASTAVA*

    BIOCELL, Vol.47, No.8, pp. 1675-1687, 2023, DOI:10.32604/biocell.2023.029624

    Abstract Biological entities are involved in complicated and complex connections; hence, discovering biological information using network biology ideas is critical. In the past few years, network biology has emerged as an integrative and systems-level approach for understanding and interpreting these complex interactions. Biological network analysis is one method for reducing enormous data sets to clinically useful knowledge for disease diagnosis, prognosis, and treatment. The network of biological entities can help us predict drug targets for several diseases. The drug targets identified through the systems biology approach help in targeting the essential biological pathways that contribute to the progression and development of… More >

  • Open Access

    ARTICLE

    Study of molecular mechanisms underlying the medicinal plant Tripterygium wilfordii-derived compound celastrol in treating diabetic nephropathy based on network pharmacology and molecular docking

    FENGMEI QIAN1,2, PEIYAO REN2, LI ZHAO2, DANNA ZHENG2, WENFANG HE3, JUAN JIN3,*

    BIOCELL, Vol.47, No.8, pp. 1853-1867, 2023, DOI:10.32604/biocell.2023.029353

    Abstract Background: Diabetic nephropathy (DN) is a serious complication of diabetes with rising prevalence worldwide. We aimed to explore the anti-DN mechanisms of the compound celastrol derived from the medicinal plant Tripterygium wilfordii. Methods: Celastrol-related targets were obtained from Herbal Ingredients’ Targets (HIT) and GeneCards databases. DN-related targets were retrieved from GeneCards, DisGeNET, and Therapeutic Targets Database (TTD). A Protein-protein interaction (PPI) network was established using the Search Tool for the Retrieval of Interacting Genes (STRING) database. Gene Ontology (GO) and Kyoto Encyclopedia of Genes and Genomes (KEGG) enrichment analyses were performed using ClusterProfiler. The cytoHubba plugin was used to select… More > Graphic Abstract

    Study of molecular mechanisms underlying the medicinal plant <i>Tripterygium wilfordii</i>-derived compound celastrol in treating diabetic nephropathy based on network pharmacology and molecular docking

  • Open Access

    ARTICLE

    Investigation of the Thermal Decomposition Behavior of Oleuropein with Many Pharmacological Activities from Olive by Thermogravimetry

    Jiaojiao Yuan1, Su Tuo1, Yangyang Liu1, Jing He1, Shao-Hwa Hu1, Junling Tu2,*

    Journal of Renewable Materials, Vol.11, No.8, pp. 3371-3385, 2023, DOI:10.32604/jrm.2023.028046

    Abstract

    Due to the existence of poly-hydroxyl structures, the temperature may have an effect on the thermal stability of oleuropein for its applications. In the current study, the thermal decomposition process and kinetics behavior of oleuropein from the olive resource were researched by thermogravimetric theoretical analysis methods and non-isothermal kinetics simulation. The results of thermogravimetry analysis showed the whole thermal decomposition process of oleuropein involved two stages, with 21.22% of residue. It was also revealed that high heating rates of more than 20 K min−1 led to significant thermal hysteresis and inhibited the whole thermal decomposition behavior of oleuropein. Moreover, an… More > Graphic Abstract

    Investigation of the Thermal Decomposition Behavior of Oleuropein with Many Pharmacological Activities from Olive by Thermogravimetry

  • Open Access

    REVIEW

    Harmonic Balance Methods: A Review and Recent Developments

    Zipu Yan1,2, Honghua Dai1,2,*, Qisi Wang1,2, Satya N. Atluri3

    CMES-Computer Modeling in Engineering & Sciences, Vol.137, No.2, pp. 1419-1459, 2023, DOI:10.32604/cmes.2023.028198

    Abstract The harmonic balance (HB) method is one of the most commonly used methods for solving periodic solutions of both weakly and strongly nonlinear dynamical systems. However, it is confined to low-order approximations due to complex symbolic operations. Many variants have been developed to improve the HB method, among which the time domain HB-like methods are regarded as crucial improvements because of their fast computation and simple derivation. So far, there are two problems remaining to be addressed. i) A dozen of different versions of HB-like methods, in frequency domain or time domain or in hybrid, have been developed; unfortunately, misclassification… More >

  • Open Access

    ARTICLE

    Parameterization Transfer for a Planar Computational Domain in Isogeometric Analysis

    Jinlan Xu*, Shuxin Xiao, Gang Xu, Renshu Gu

    CMES-Computer Modeling in Engineering & Sciences, Vol.137, No.2, pp. 1957-1973, 2023, DOI:10.32604/cmes.2023.028665

    Abstract In this paper, we propose a parameterization transfer algorithm for planar domains bounded by B-spline curves, where the shapes of the planar domains are similar. The domain geometries are considered to be similar if their simplified skeletons have the same structures. One domain we call source domain, and it is parameterized using multi-patch B-spline surfaces. The resulting parameterization is C1 continuous in the regular region and G1 continuous around singular points regardless of whether the parameterization of the source domain is C1/G1 continuous or not. In this algorithm, boundary control points of the source domain are extracted from its parameterization… More >

  • Open Access

    REVIEW

    Targeting the “undruggable” cancer driver genes: Ras, myc, and tp53

    XINGBO WU, DAN PAN, SHOUYI TANG, YINGQIANG SHEN*

    BIOCELL, Vol.47, No.7, pp. 1459-1472, 2023, DOI:10.32604/biocell.2023.028790

    Abstract The term “undruggable” is to describe molecules that are not targetable or at least hard to target pharmacologically. Unfortunately, some targets with potent oncogenic activity fall into this category, and currently little is known about how to solve this problem, which largely hampered drug research on human cancers. Ras, as one of the most common oncogenes, was previously considered “undruggable”, but in recent years, a few small molecules like Sotorasib (AMG-510) have emerged and proved their targeted anti-cancer effects. Further, myc, as one of the most studied oncogenes, and tp53, being the most common tumor suppressor genes, are both considered… More >

  • Open Access

    ARTICLE

    Zinc alpha 2 glycoprotein (ZAG): A potential novel pharmacological target in diabetic retinopathy

    UMAPATHY PRAKASH1, SUBRAMANIAM RAJESH BHARATHIDEVI1,*, RAMYA R. NADIG2, RAJIV RAMAN2, GIRISH SHIV RAO2, MUNA BHENDE2

    BIOCELL, Vol.47, No.7, pp. 1473-1482, 2023, DOI:10.32604/biocell.2023.027804

    Abstract Zinc alpha 2 glycoprotein (ZAG) is a 41 KDa secretory soluble glycoprotein found in different body fluids like the serum, saliva, sweat, breast milk, and urine. It is also found in tissues like the testis, epididymis, kidney, spleen, liver, lungs, heart, and brain. ZAG is an adipokine with multiple roles, including lipid mobilization, modulating glucose metabolisms, improving insulin sensitivity, inhibiting tumor proliferation through RNAse activity, and suppressing inflammation. Low levels of zinc and ZAG are linked to metabolic syndrome and are also reported as potential biomarkers for diabetic nephropathy. Interestingly zinc has been found to regulate the binding of ZAG… More >

  • Open Access

    ARTICLE

    Exploration of the oxidative-inflammatory potential targets of Coicis Semen in osteoarthritis: Data mining and systematic pharmacology

    QIAO ZHOU2,3,4, JIAN LIU1,2,*, LING XIN1, YANYAN FANG1,2, LEI WAN1,2, DAN HUANG1,2, JIANTING WEN1,2

    BIOCELL, Vol.47, No.7, pp. 1623-1643, 2023, DOI:10.32604/biocell.2023.028331

    Abstract Objective: On the basis of data mining, systematic pharmacology, molecular docking, and experiment validation, the oxidative-inflammatory molecular targets of Coicis Semen in the therapy of osteoarthritis (OA) were explored. Methods: The association rule analysis was effectively applied to highlight the correlation between Coicis Semen and oxidative inflammation indices. The random walk model was subsequently used to evaluate the clinical efficacy of Coicis Semen. Network pharmacology was used to predict network targets. The binding affinity of the active ingredient in Coicis Semen to the key target of OA was also successfully predicted. Results: Coicis Semen showed a significant reduction in oxidative-inflammatory… More >

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