Theoretical and applied potential of artificial intelligence and machine learning in analysing molecular data

dc.contributor.authorAvcu, Fatih Mehmet
dc.date.accessioned2026-04-04T13:14:44Z
dc.date.available2026-04-04T13:14:44Z
dc.date.issued2025
dc.departmentİnönü Üniversitesi
dc.description.abstractThis article examines the theoretical potential and applications of artificial intelligence (AI) and machine learning (ML) in molecular analysis. AI and ML techniques allow accelerating and improving the accuracy of chemical and biological processes. In particular, these methods are used to predict the chemical structure, biological activity and protein structure of molecules. In this article, we discuss how various data types such as molecular dynamics simulations, spectroscopy and cheminformatics data can be processed with AI and ML algorithms. It also highlights the revolutionary contributions of deep learning algorithms in areas such as molecular representations, drug design and protein structure prediction. The effectiveness of reinforcement learning and graph-based models in the prediction and optimization of chemical reactions is also discussed. In conclusion, the use of AI and ML in molecular analyses is expected to expand into broader areas of scientific and industrial research in the future.
dc.identifier.doi10.51435/turkjac.1607205
dc.identifier.endpage70
dc.identifier.issn2687-6698
dc.identifier.issue1
dc.identifier.startpage61
dc.identifier.trdizinid1302133
dc.identifier.urihttps://doi.org/10.51435/turkjac.1607205
dc.identifier.urihttps://search.trdizin.gov.tr/tr/yayin/detay/1302133
dc.identifier.urihttps://hdl.handle.net/11616/107445
dc.identifier.volume7
dc.indekslendigikaynakTR-Dizin
dc.institutionauthorAvcu, Fatih Mehmet
dc.language.isoen
dc.relation.ispartofTurkish Journal of Analytical Chemistry (Online)
dc.relation.publicationcategoryMakale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_TR_20250329
dc.subjectBilgisayar Bilimleri
dc.subjectYapay Zeka
dc.titleTheoretical and applied potential of artificial intelligence and machine learning in analysing molecular data
dc.typeArticle

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