Modelling and targeting mitochondrial protein tyrosine phosphatase 1: a computational approach
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine
Link
https://link.springer.com/content/pdf/10.1007/s40203-022-00119-z.pdf
Reference112 articles.
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4. Arthur DE, Ejeh S, Uzairu A (2020) Quantitative structure-activity relationship (QSAR) and design of novel ligands that demonstrate high potency and target selectivity as protein tyrosine phosphatase 1B (PTP 1B) inhibitors as an effective strategy used to model anti-diabetic agents. J Recept Signal Transd 40:501–520. https://doi.org/10.1080/10799893.2020.1759092
5. Azam SS, Abbasi SW (2013) Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines. Theor Biol Med Modell 10:63. https://doi.org/10.1186/1742-4682-10-63
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