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

Ekta Singh ^1,2 , Gurubasavaraja Swamy Purawarga Matada ¹ * , Prasad Sanjay Dhiwar ¹ , Rajesh B. Patil ³ , Rohit Pal ¹

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