QSAR study of tetrahydropteridin derivatives as polo-like kinase 1(PLK1) Inhibitors with molecular docking and dynamics study
Author:
Affiliation:
1. Department of Chemistry, School of Applied Sciences, Om Sterling Global University, Hisar, India
2. Department of Chemistry, COBS&H, CCS HAU, Hisar, India
3. Department of Chemistry, Kurukshetra University, Kurukshetra, India
Funder
funding
Publisher
Informa UK Limited
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2023.2167860
Reference67 articles.
1. From Plk1 to Plk5
2. Linear Regression QSAR Models for Polo-Like Kinase-1 Inhibitors
3. A Combined Molecular Docking and 3D‐QSAR Studies on Tetrahydropteridin Derivatives as PLK2 Antagonists
4. QSAR-guided pharmacophoric modeling reveals important structural requirements for Polo kinase 1 (Plk1) inhibitors
5. Theoretical studies on benzimidazole and imidazo[1,2-a]pyridine derivatives as Polo-like kinase 1 (Plk1) inhibitors: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking approach
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