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Updated: May 13, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on: June 20, 2025

COX-2 structural analysis and docking studies with gallic acid structural analogues

M Amaravani1, Nirmal K Prasad, Vadde Ramakrishna

  • 1Department of Biotechnology & Bioinformatics, Yogi Vemana University, Kadapa, 516 003 A,P INDIA.

Springerplus
|March 14, 2013
PubMed

Keywords:
COX-2CyclooxygenaseDocking studiesGallic acidIndian gooseberry

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