Quan Gan, Qi-Wei Ge, Chuanxia Liu, Zhaoman Zhong, Jiaying Wu, Lei Shi, Jin Xu, Chen Li
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引用次数: 0
Abstract
A key obstacle in advancing acupuncture and moxibustion treatment (AMT) lies in the absence of effective methodologies capable of modeling the body's dynamic physiological changes and predicting treatment outcomes with quantitative precision. Colored Petri nets (CPNs), which have shown significant utility in simulating complex biological systems, offer a promising foundation for modeling AMT due to their capacity to represent hierarchical structures and dynamic behaviors. However, current modeling approaches struggle to address the inherent concurrency and complexity characteristic of AMT processes. To address this, we propose a novel token-guided transition control based on CPNs theory, enabling precise and efficient simulation of AMT systems. Furthermore, we develop a multicriteria evaluation method to quantitatively assess and compare the therapeutic efficacy of various AMT protocols, providing a structured approach for evidence-based decision-making. We validate our proposed model through simulation studies based on clinical cases of Meniere's disease. The simulation results closely align with actual clinical data, supporting the model's reliability and applicability. Finally, randomized simulation experiments have led to the identification of three new AMT strategies with promising therapeutic potential, highlighting the model's capacity to support treatment optimization and clinical innovation. This study introduces a comprehensive framework for dynamic modeling, visual representation, and quantitative evaluation of AMT systems. By offering a systematic and predictive approach to AMT analysis, the proposed method not only enhances understanding of treatment mechanisms but also contributes to the standardization of clinical practice.
期刊介绍:
Computational and Structural Biotechnology Journal (CSBJ) is an online gold open access journal publishing research articles and reviews after full peer review. All articles are published, without barriers to access, immediately upon acceptance. The journal places a strong emphasis on functional and mechanistic understanding of how molecular components in a biological process work together through the application of computational methods. Structural data may provide such insights, but they are not a pre-requisite for publication in the journal. Specific areas of interest include, but are not limited to:
Structure and function of proteins, nucleic acids and other macromolecules
Structure and function of multi-component complexes
Protein folding, processing and degradation
Enzymology
Computational and structural studies of plant systems
Microbial Informatics
Genomics
Proteomics
Metabolomics
Algorithms and Hypothesis in Bioinformatics
Mathematical and Theoretical Biology
Computational Chemistry and Drug Discovery
Microscopy and Molecular Imaging
Nanotechnology
Systems and Synthetic Biology