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Molecular Docking, Molecular Dynamics Simulation, Network Pharmacology, and Therapeutic Potential of SIRT-1720 Against MPP+-induced Toxicity in SH-SY5Y Cells in Parkinson's Disease: In Vitro Studies.

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Bibliographic Details
Title: Molecular Docking, Molecular Dynamics Simulation, Network Pharmacology, and Therapeutic Potential of SIRT-1720 Against MPP+-induced Toxicity in SH-SY5Y Cells in Parkinson's Disease: In Vitro Studies.
Authors: Chand, Jagdish1, sachinchand190@gmail.com, Fanai, Hannah Lalengzuali1, Ranade, Shriram D.2, Ahmad, Sheikh F.3, Al-Mazroua, Haneen A.3, Emran, Talha Bin4,5, Subramanian, Gomathy1
Source: Journal of Computational Biophysics & Chemistry; Jul2026, Vol. 25 Issue 7, p1053-1077, 25p
Database: Applied Science & Technology Source
Description
ISSN:27374165
DOI:10.1142/S2737416525500796