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Sustancias Psicoactivas Novedosas: Matando al Dragón con Inteligencia Artificial
David S Wishart1,2,3,4, Prashanthi Kovur1, Yamilé López-Hernández1,5
1Department of Biological Sciences, University of Alberta, Edmonton, Alberta, Canada.
Background:
The emergence of novel psychoactive substances (NPSs) has overwhelmed forensic, health care, and regulatory systems. Conventional analytical techniques are ineffective for identifying known compounds but fail against newly synthesized NPSs lacking reference standards. This review explores the roles of artificial intelligence (AI) and machine learning in addressing growing challenges in NPS identification and characterization.
Methods:
The authors reviewed the current forensic workflows and the integration of AI-based approaches, including deep learning models, chemical language models, and spectral prediction tools. Particular emphasis was placed on the DarkNPS framework, which uses Long Short-Term Memory networks and SMILES-based data augmentation to generate millions of plausible NPS structures, and on spectral prediction tools, such as Competitive Fragmentation Modeling for Metabolite Identification (CFM-ID) and novel psychoactive substances-mass spectrometry, for in silico MS/MS spectra generation. Additional emerging AI technologies, such as transformers, graph neural networks, and multimodal frameworks, were also examined.
Results:
AI-based systems significantly reduced the time and resources required for NPS identification by enabling structure generation, spectral prediction, and prioritization without physical standards. The DarkNPS model successfully predicted structures for >8.9 million plausible NPS compounds, with over 90% of the future market NPS accurately anticipated. In silico MS/MS spectral libraries built using AI tools demonstrated high cosine similarity scores (>0.7) with the experimental spectra, allowing top-hit identification in 75%-90% of the cases. This improved efficiency can facilitate more accurate diagnoses, guide timely treatment decisions, and support public health responses to emerging NPS threats.
Conclusions:
Integrating AI with traditional analytical chemistry significantly enhanced the speed, scope, precision, and utility of NPS identification, marking a promising shift in forensic toxicology and chemical surveillance.
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