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Journal of Biomolecular Structure and Dynamics Volume 41, 2023 - Issue 11

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Prediction of binding affinity of 1,2-diphenyline ketone analogues at adenosine triphosphate binding site of glycogen synthase kinase-3β: a molecular docking and dynamic simulation study

Subramaniyan DinakarDepartment of Pharmacology, PSG College of Pharmacy, Peelamedu, Coimbatore, Tamil Nadu, IndiaView further author information

Mani GurubarathDepartment of Pharmacology, PSG College of Pharmacy, Peelamedu, Coimbatore, Tamil Nadu, IndiaView further author information

Karthik DhananjayanDepartment of Pharmacology, PSG College of Pharmacy, Peelamedu, Coimbatore, Tamil Nadu, IndiaCorrespondence[email protected]

https://orcid.org/0000-0002-6733-8239 View further author information

Pages 4847-4862 | Received 12 Jan 2022, Accepted 29 Apr 2022, Published online: 11 May 2022

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https://doi.org/10.1080/07391102.2022.2074143
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