Structure Based Virtual Docking and Molecular Dynamics Guided Identification of Potential Phytoconstituents from Traditionally Used Female Antifertility Plant

Keerthi Priya ¹ , Suman Manandhar ¹ , Runali Sankhe ¹, M Manjunath Setty ², UV Babu ³, Sreedhara Ranganath Pai ¹ *

Cited by CrossRef: 2

1- Shri S, Nayak Y, Ranganath Pai S. Molecular docking studies and molecular dynamic simulation analysis: To identify novel ATP-competitive inhibition of Glycogen synthase kinase-3β for Alzheimer’s disease. F1000Res. 2024;13:773 [Crossref]

2- Shri S, Nayak Y, Ranganath Pai S. Molecular docking studies and molecular dynamic simulation analysis: To identify novel ATP-competitive inhibition of Glycogen synthase kinase-3β for Alzheimer’s disease. F1000Res. 2024;13:773 [Crossref]

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