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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| 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. |
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| 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 |
| FullText | Text: Availability: 0 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 187457832 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=187457832 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1142/S2737416525500796 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 25 StartPage: 1053 Titles: – TitleFull: 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. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Chand, Jagdish – PersonEntity: Name: NameFull: Fanai, Hannah Lalengzuali – PersonEntity: Name: NameFull: Ranade, Shriram D. – PersonEntity: Name: NameFull: Ahmad, Sheikh F. – PersonEntity: Name: NameFull: Al-Mazroua, Haneen A. – PersonEntity: Name: NameFull: Emran, Talha Bin – PersonEntity: Name: NameFull: Subramanian, Gomathy IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 07 Text: Jul2026 Type: published Y: 2026 Identifiers: – Type: issn-print Value: 27374165 Numbering: – Type: volume Value: 25 – Type: issue Value: 7 Titles: – TitleFull: Journal of Computational Biophysics & Chemistry Type: main |
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