Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5268
Title: In silico optimization of pyrimidine thiazolidinedione hybrids targeting PPAR-ʏ: Design, docking, MM-GBSA, ADMET, ADMET, and MD simulation
Authors: Rituparna Palit
Keywords: Diabetes
Molecular docking
Molecular dynamics
Pyrimidine
Thiazolidinedione
Issue Date: 12-Jun-2026
Description: Vol. 35, No. 3, p615
URI: http://111.93.178.142:25000/jspui/handle/123456789/5268
Appears in Collections:Vol. 35, No. 3, 2025

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