1. In-silico based discovery of potential Keap1 inhibitors using the strategies of pharmacophore screening, molecular docking, and MD simulation studies

Ekta Singh , Gurubasavaraja Swamy Purawarga Matada* , Prasad Sanjay Dhiwar , Rajesh B. Patil , Rohit Pal

Bioimpacts. 2025;15: 30335 | Published on: 2024 Sep 14. doi: 10.34172/bi.30335

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