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  4. Indian Journal of Chemistry
  5. Vol. 64 No. 7, 2025
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5153
Title: Computational thermodynamics of Apilanthol as a COX-2 inhibitor: Docking dynamics, and binding energy analysis
Authors: Arun Kumar Patel
Keywords: Molecular docking
MM-GBSA
Molecular dynamics
Lipinski rule
Issue Date: 5-Jun-2026
Description: Vol. 64, No. 7, p 688
URI: http://111.93.178.142:25000/jspui/handle/123456789/5153
Appears in Collections:Vol. 64 No. 7, 2025

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