2020
DOI: 10.1007/978-3-030-42520-3_4
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Application of Techniques Based on Artificial Intelligence for Predicting the Consumption of Drugs and Substances. A Systematic Mapping Review

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“…PROFILER is the automated workflow designed by scientists for the identification of the perfect targets which possess highest activity of binding with the targeted molecule [36]. It integrates with two-structural based approaches which include protein ligand binding pharmacophores search and docking and another four structural based approaches which include vector regression affinity based prediction, SVM binary classifications, three dimensional similarity search function and neighboring affinity prediction [37]. In the virtual screen of structure-based prediction, RF score has been found and applied subsequently for the prediction if accurate targets.…”
Section: Role Of Ai In Drug Identificationmentioning
confidence: 99%
“…PROFILER is the automated workflow designed by scientists for the identification of the perfect targets which possess highest activity of binding with the targeted molecule [36]. It integrates with two-structural based approaches which include protein ligand binding pharmacophores search and docking and another four structural based approaches which include vector regression affinity based prediction, SVM binary classifications, three dimensional similarity search function and neighboring affinity prediction [37]. In the virtual screen of structure-based prediction, RF score has been found and applied subsequently for the prediction if accurate targets.…”
Section: Role Of Ai In Drug Identificationmentioning
confidence: 99%