Phenolic compounds as potential adenosine deaminase inhibitors: molecular docking and dynamics simulation coupled with MM-GBSA calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,Clinical Biochemistry,Biochemistry
Link
https://link.springer.com/content/pdf/10.1007/s00726-023-03310-4.pdf
Reference47 articles.
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2. Aghaei M, Karami-Tehrani F, Salami S, Atri M (2005) Adenosine deaminase activity in the serum and malignant tumors of breast cancer: the assessment of isoenzyme ADA1 and ADA2 activities. Clin Biochem 38(10):887–891. https://doi.org/10.1016/j.clinbiochem.2005.05.015
3. Aier I, Varadwaj PK, Raj U (2016) Structural insights into conformational stability of both wild-type and mutant EZH2 receptor. Scient Rep. https://doi.org/10.1038/srep34984
4. Alunni S, Orrù M, Ottavi L (2008) A study on the inhibition of adenosine deaminase. J Enzyme Inhib Med Chem 23(2):182–189. https://doi.org/10.1080/14756360701475233
5. Arun KG, Sharanya CS, Sadasivan C (2018) Computational and experimental validation of morin as adenosine deaminase inhibitor. J Recept Signal Transduct 38(3):240–245. https://doi.org/10.1080/10799893.2018.1476543
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