Work

Molecular docking estimation of some dibenzalacetone derivatives interaction with G protein receptor kinase (GRK)

Year: 2026

Type: article

Source: Canadian Journal of Chemistry

DOI: 10.1139/cjc-2026-0070

Authors: May. G. Aldabbagh, Ahmed M. Sadoon, Alaa A. Alashmta, Ahmed G.S Al-azzawi

Institution: University of Mosul

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7204903781

FWCI: 3.69

Cites: 25

Cited by: 1

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