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ISSN 2575-6206
Original article
Vol. 8, Issue 3, 2024July 08, 2024 CDT

Leveraging Deep Learning models to identify structurally adequate drug candidates for Parkinson’s Disease

Raghav Garimella,
SMILES encodingMachine LearningDeep learningRegression modelsParkinson's DiseaseLewy bodiesDrug repurposingValproic acidSynuclein alphaDrug Disease Association Matrix
Copyright Logoccby-nc-sa-4.0 • https://doi.org/10.64336/001c.120720
Journal of High School Science
Garimella, Raghav. 2024. “Leveraging Deep Learning Models to Identify Structurally Adequate Drug Candidates for Parkinson’s Disease.” Journal of High School Science 8 (3): 72–90. https:/​/​doi.org/​10.64336/​001c.120720.

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