Work

Molecular docking and network pharmacology analysis of the interactions of curcumin and curcumin-like molecules with GSK3-β

Year: 2026

Type: article

Source: Archives of Physiology and Biochemistry

DOI: 10.1080/13813455.2026.2752269

Authors: Onur Mert Unaldi, Nigar Kantarci-Carsibasi, Ceren Yildirim, Elanur Guzenge, Belkis Atasever-Arslan

Institution: Üsküdar University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W7224428521

FWCI:

Cites: 56

Cited by:

Related to: 10