ML-based Models as a Strategy to Discover Novel Antiepileptic Drugs Targeting Sodium Receptor Channel
Machine Learning (ML) tools provide a fast, reliable, and cost-effective approach required to identify or predict inhibitory molecules for the treatment of a disease. This study shows that the ML methods, particularly OneR, J48, and Bagging have the ability to identify active and inactive classes of compounds for the human NaV1.7 protein target. Such predictive models may provide a reliable and time-saving approach that can aid in the design of potential inhibitors for the treatment of epilepsy disease.
Authors
- Priyanka Andola
- Mukesh Doble (ORCID: https://orcid.org/0000-0002-4335-0698)
Institutions
- University of Hyderabad (IN)
- Saveetha University (IN)
Publication Details
- Journal
- Current Topics in Medicinal Chemistry
- Published
- 2024-10-23
- DOI
- https://doi.org/10.2174/0115680266331755241008061915
- Citations
- 1
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.36