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Pharm Sci. 2022;28(2): 285-294. doi: 10.34172/PS.2021.52

Research Article

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

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

Cited by CrossRef: 3

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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