Artificial intelligence driven approaches in phytochemical research: trends and prospects

被引:6
作者
Varghese, Ressin [1 ]
Shringi, Harshita [1 ]
Efferth, Thomas [2 ]
Ramamoorthy, Siva [1 ]
机构
[1] Vellore Inst Technol, Sch Bio Sci & Technol, Vellore 632014, Tamil Nadu, India
[2] Johannes Gutenberg Univ Mainz, Inst Pharmaceut & Biomed Sci, Dept Pharmaceut Biol, D-55122 Mainz, Germany
关键词
Phytochemicals; Artificial intelligence; Machine learning; AI driven NMR spectroscopy; Metabolomics; Genomics; MASS-SPECTROMETRY DATA; DIASTEREOISOMERS; STEREOCHEMISTRY; GENOMICS; CURATION;
D O I
10.1007/s11101-025-10096-8
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Tremendous scientific advancements have been witnessed in phytochemical research in pursuit of their therapeutic and nutritional value. Leveraging artificial intelligence (AI) is essential to handle the growing omics data and for the elucidation of novel potential phytochemicals. Interestingly, AI has transformed phytochemical research by enabling the efficient analysis of high-dimensional 'omics' data and facilitating the discovery of novel metabolites, structural elucidation, and metabolite profiling in plants. Taking together, this review highlights the implementation and significance of AI in various aspects of phytochemical research including analytical techniques, structural elucidation of phytochemicals, plant metabolomics, and genomics. The review also provides an outlook of prominent computational tools in phytochemical research including CASE followed by the present status and challenges of implementing AI in phytochemical research. We also propose the integration of more AI-driven analytical approaches in phytochemical research for the discovery of metabolites and to explore their applications in medicine and agriculture. [GRAPHICS] .
引用
收藏
页数:16
相关论文
共 82 条
[1]  
Arnold L, 2011, EUR S ART NEUR NETW
[2]   Predictive Chromatography of Leaf Extracts Through Encoded Environmental Forcing on Phytochemical Synthesis [J].
Bacong, Junelle Rey C. ;
Juanico, Drandreb Earl O. .
FRONTIERS IN PLANT SCIENCE, 2021, 12
[3]   HSQC-based small molecule accurate recognition technology discovery of diverse cytotoxic sesquiterpenoids from Elephantopus tomentosus L. and structural revision of molephantins A and B [J].
Bai, Ming ;
Xu, Wei ;
Zhang, Xin ;
Li, Qian ;
Du, Ning-Ning ;
Liu, De-Feng ;
Yao, Guo-Dong ;
Lin, Bin ;
Song, Shao-Jiang ;
Huang, Xiao-Xiao .
PHYTOCHEMISTRY, 2023, 206
[4]   The role of computer-assisted structure elucidation (CASE) programs in the structure elucidation of complex natural products [J].
Burns, Darcy C. ;
Mazzola, Eugene P. ;
Reynolds, William F. .
NATURAL PRODUCT REPORTS, 2019, 36 (06) :919-933
[5]   Effective Application of Metabolite Profiling in Drug Design and Discovery [J].
Cerny, Matthew A. ;
Kalgutkar, Amit S. ;
Obach, R. Scott ;
Sharma, Raman ;
Spracklin, Douglas K. ;
Walker, Gregory S. .
JOURNAL OF MEDICINAL CHEMISTRY, 2020, 63 (12) :6387-6406
[6]  
Cortés I, 2023, Frontiers in Natural Products, V2, DOI [10.3389/fntpr.2023.1122426, 10.3389/fntpr.2023.1122426, DOI 10.3389/FNTPR.2023.1122426]
[7]   Deep learning in analytical chemistry [J].
Debus, Bruno ;
Parastar, Hadi ;
Harrington, Peter ;
Kirsanov, Dmitry .
TRAC-TRENDS IN ANALYTICAL CHEMISTRY, 2021, 145
[8]   The identification of phenylpropanoids isolated from the root bark of Ailanthus altissima (Mill.) Swingle [J].
Du, Ye-Qing ;
Yan, Zhi-Yang ;
Chen, Jing-Jie ;
Wang, Xiao-Bo ;
Huang, Xiao-Xiao ;
Song, Shao-Jiang .
NATURAL PRODUCT RESEARCH, 2021, 35 (07) :1139-1146
[9]   SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information [J].
Duhrkop, Kai ;
Fleischauer, Markus ;
Ludwig, Marcus ;
Aksenov, Alexander A. ;
Melnik, Alexey V. ;
Meusel, Marvin ;
Dorrestein, Pieter C. ;
Rousu, Juho ;
Bocker, Sebastian .
NATURE METHODS, 2019, 16 (04) :299-+
[10]  
El Naqa I., 2015, Machine Learning in Radiation Oncology: Theory and Applications, DOI DOI 10.1007/978-3-319-18305-3_1