Network pharmacology based virtual screening of Flavonoids from <i>Dodonea angustifolia</i> and the molecular mechanism against inflammation.

Alamri, Mubarak A; Tahir Ul Qamar, Muhammad

Network pharmacology based virtual screening of Flavonoids from Dodonea angustifolia and the molecular mechanism against inflammation.

Alamri, Mubarak A; Tahir Ul Qamar, Muhammad.

Afiliación

Alamri MA; Department of Pharmaceutical Chemistry, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj 11942, Saudi Arabia.
Tahir Ul Qamar M; Integrative Omics and Molecular Modeling Laboratory, Department of Bioinformatics and Biotechnology, Government College University, Faisalabad 38000, Pakistan.

Saudi Pharm J ; 31(11): 101802, 2023 Nov.

Article en En | MEDLINE | ID: mdl-37822694

Palabras clave

Anti-inflammatory; Dodonea angustifolia; Flavonoids; KEGG; Molecular docking; Network pharmacology

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Diagnostic_studies / Prognostic_studies / Screening_studies Idioma: En Revista: Saudi Pharm J Año: 2023 Tipo del documento: Article País de afiliación: Arabia Saudita Pais de publicación:

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