A computational approach to drug design for multiple sclerosis via QSPR modeling, chemical graph theory, and multi-criteria decision analysis

Abstract Multiple sclerosis (MS) is a complex autoimmune disease of the central nervous system with an unknown etiology. While disease-modifying therapies can slow progression, there is a need for more effective treatments. Quantitative structure-activity relationship (QSAR) modeling using topologic...

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Bibliografiska uppgifter

Huvudupphov:	Fozia Bashir Farooq, Nazeran Idrees, Esha Noor, Nouf Abdulrahman Alqahtani, Muhammad Imran
Materialtyp:	Artigo
Språk:	Inglês
Utgiven:	BMC 2025-01-01
Serie:	BMC Chemistry
Ämnen:	Topological index Decision-making Chemical graphs Correlation
Länkar:	https://doi.org/10.1186/s13065-024-01374-1
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