Uma K.V. , Sarvika P , Jayaa Sri K , Lakshmi Aiswarya C
{"title":"MediFlora-Net:用于精确药用植物识别的量子增强深度学习","authors":"Uma K.V. , Sarvika P , Jayaa Sri K , Lakshmi Aiswarya C","doi":"10.1016/j.compbiolchem.2025.108674","DOIUrl":null,"url":null,"abstract":"<div><div>The accurate identification and classification of medicinal plants are crucial for botanical research, pharmacology, and traditional medicine, where wrong identification or categorization of the plant species may lead to worse medical effects. In this research, MediFlora-Net, a novel Deep Learning (DL) model is created and ideal for the accurate identification of medicinal plants. The proposed MediFlora-Net uses multi-modal DL methodologies, quantum-assisted feature extraction and hybrid ensembling methodologies in constructing the plant recognition model. Besides, the methodology uses Vision Transformer (ViT), Convolutional Neural Networks (CNNs) and Proposed Med-Plant-Generative Adversarial Networks (GANs). This makes the framework to be capable of handling multiple imaging modalities such as RGB, and Hyperspectral Botanical Imagery. Also, a new quantum-inspired feature extraction technique is integrated into the model in which quantum probabilistic feature mapping and entanglement-based representation are utilized to extract higher-order botanical features. The framework also includes separate ‘feature fusion’, fine-tuned attention, and probabilistic decision-making. The proposed MediFlora-Net advances medicinal plant identification to greater precision and flexibility for practical use in the conservation of biological diversity, ethnobotanical studies, and pharmacology. This work effectively exploits DL techniques and quantum-inspired approaches to tackle the inherent issues of botanical identification to enable the design of better-advanced systems of plant identification. The implementation and source code are available at <span><span>https://github.com/kvuma02-svg/MEDICINAL-PLANT-IDENTIFICATION</span><svg><path></path></svg></span>.</div></div>","PeriodicalId":10616,"journal":{"name":"Computational Biology and Chemistry","volume":"120 ","pages":"Article 108674"},"PeriodicalIF":3.1000,"publicationDate":"2025-09-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"MediFlora-Net: Quantum-enhanced deep learning for precision medicinal plant identification\",\"authors\":\"Uma K.V. , Sarvika P , Jayaa Sri K , Lakshmi Aiswarya C\",\"doi\":\"10.1016/j.compbiolchem.2025.108674\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The accurate identification and classification of medicinal plants are crucial for botanical research, pharmacology, and traditional medicine, where wrong identification or categorization of the plant species may lead to worse medical effects. In this research, MediFlora-Net, a novel Deep Learning (DL) model is created and ideal for the accurate identification of medicinal plants. The proposed MediFlora-Net uses multi-modal DL methodologies, quantum-assisted feature extraction and hybrid ensembling methodologies in constructing the plant recognition model. Besides, the methodology uses Vision Transformer (ViT), Convolutional Neural Networks (CNNs) and Proposed Med-Plant-Generative Adversarial Networks (GANs). This makes the framework to be capable of handling multiple imaging modalities such as RGB, and Hyperspectral Botanical Imagery. Also, a new quantum-inspired feature extraction technique is integrated into the model in which quantum probabilistic feature mapping and entanglement-based representation are utilized to extract higher-order botanical features. The framework also includes separate ‘feature fusion’, fine-tuned attention, and probabilistic decision-making. The proposed MediFlora-Net advances medicinal plant identification to greater precision and flexibility for practical use in the conservation of biological diversity, ethnobotanical studies, and pharmacology. This work effectively exploits DL techniques and quantum-inspired approaches to tackle the inherent issues of botanical identification to enable the design of better-advanced systems of plant identification. 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MediFlora-Net: Quantum-enhanced deep learning for precision medicinal plant identification
The accurate identification and classification of medicinal plants are crucial for botanical research, pharmacology, and traditional medicine, where wrong identification or categorization of the plant species may lead to worse medical effects. In this research, MediFlora-Net, a novel Deep Learning (DL) model is created and ideal for the accurate identification of medicinal plants. The proposed MediFlora-Net uses multi-modal DL methodologies, quantum-assisted feature extraction and hybrid ensembling methodologies in constructing the plant recognition model. Besides, the methodology uses Vision Transformer (ViT), Convolutional Neural Networks (CNNs) and Proposed Med-Plant-Generative Adversarial Networks (GANs). This makes the framework to be capable of handling multiple imaging modalities such as RGB, and Hyperspectral Botanical Imagery. Also, a new quantum-inspired feature extraction technique is integrated into the model in which quantum probabilistic feature mapping and entanglement-based representation are utilized to extract higher-order botanical features. The framework also includes separate ‘feature fusion’, fine-tuned attention, and probabilistic decision-making. The proposed MediFlora-Net advances medicinal plant identification to greater precision and flexibility for practical use in the conservation of biological diversity, ethnobotanical studies, and pharmacology. This work effectively exploits DL techniques and quantum-inspired approaches to tackle the inherent issues of botanical identification to enable the design of better-advanced systems of plant identification. The implementation and source code are available at https://github.com/kvuma02-svg/MEDICINAL-PLANT-IDENTIFICATION.
期刊介绍:
Computational Biology and Chemistry publishes original research papers and review articles in all areas of computational life sciences. High quality research contributions with a major computational component in the areas of nucleic acid and protein sequence research, molecular evolution, molecular genetics (functional genomics and proteomics), theory and practice of either biology-specific or chemical-biology-specific modeling, and structural biology of nucleic acids and proteins are particularly welcome. Exceptionally high quality research work in bioinformatics, systems biology, ecology, computational pharmacology, metabolism, biomedical engineering, epidemiology, and statistical genetics will also be considered.
Given their inherent uncertainty, protein modeling and molecular docking studies should be thoroughly validated. In the absence of experimental results for validation, the use of molecular dynamics simulations along with detailed free energy calculations, for example, should be used as complementary techniques to support the major conclusions. Submissions of premature modeling exercises without additional biological insights will not be considered.
Review articles will generally be commissioned by the editors and should not be submitted to the journal without explicit invitation. However prospective authors are welcome to send a brief (one to three pages) synopsis, which will be evaluated by the editors.