Network pharmacology, molecular docking and molecular dynamics simulation of chalcone scaffold-based compounds targeting breast cancer receptors
Author:
Affiliation:
1. School of Chemical Sciences, Universiti Sains Malaysia, Penang, Malaysia
2. Department of Pure and Industrial Chemistry, Bayero University Kano, Kano, Nigeria
3. Advanced Medical and Dental Institute, Universiti Sains Malaysia, Penang, Malaysia
Funder
Kementerian Pengajian Tinggi Malaysia for the Fundamental Research Grant Scheme
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2296606
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3. Boswellia dalzielii-Mediated Silver Nanoparticles Inhibited Acute Myeloid Leukemia (AML) Kasumi-1 Cells by Inducing Cell Cycle Arrest
4. Molecular docking and molecular dynamics simulation of anticancer active ligand ‘3,5,7,3′,5′-pentahydroxy-flavanonol-3-O-α-L-rhamnopyranoside’ from Bauhinia strychnifolia Craib to the cyclin-dependent protein kinase
5. Annamalai, N. (2019). Molecular dynamics simulation of polyhydroxyalkanoate synthase from Chromobacterium sp. USM2. Universiti Sains Malaysia.
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