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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 17

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Computational investigation of phytochemicals from Withania somnifera (Indian ginseng/ashwagandha) as plausible inhibitors of GluN2B-containing NMDA receptors

Iqrar Ahmada Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, Maharashtra, India

https://orcid.org/0000-0002-7697-9572

Dileep Kumarb Poona College of Pharmacy, Bharti Vidyapeeth University, Pune, IndiaCorrespondence[email protected]

https://orcid.org/0000-0002-3418-4325

Harun Patela Division of Computer Aided Drug Design, Department of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, Maharashtra, IndiaCorrespondence[email protected]

https://orcid.org/0000-0003-0920-1266

Pages 7991-8003 | Received 08 Nov 2020, Accepted 15 Mar 2021, Published online: 10 May 2021

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https://doi.org/10.1080/07391102.2021.1905553
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