POM analysis and computational interactions of 8-hydroxydiospyrin inside active site of protein tyrosine phosphatase 1B-Reference-Cited by-同舟云学术

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POM analysis and computational interactions of 8-hydroxydiospyrin inside active site of protein tyrosine phosphatase 1B

Published:2021 Issue:3 Volume:45 Page:751-0
ISSN:1667-5746
Container-title:BIOCELL
language:en
Short-container-title:

Author:

Bawazer Saud,Khan Asghar,Rauf Abdur,Ben Hadda Taibi,S. Al-Awthan Yahya,Bahattab Omar,Rashid Umer,Khan Inamullah,Asif Nawaz Muhammad,Sahab Uddin Md,Ahmed Olatunde,Ali Shariati Mohammad

Publisher

Computers, Materials and Continua (Tech Science Press)

Link

https://www.techscience.com/biocell/v45n3/41700/pdf

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site;Molecules;2023-04-27

2. Computational POM and DFT evaluation of phycocyanin and its derivatives as a potential anticancer agent;Materials Today: Proceedings;2023

3. Synthesis, structural, biocomputational modeling and antifungal activity of novel armed pyrazoles;Journal of Molecular Structure;2022-09

4. Quantum computational, spectroscopic investigation, molecular docking, and in vitro pharmacological studies of sulfonamide Schiff base;Journal of Molecular Structure;2022-08

5. A pair of carbazate derivatives as novel Schiff base ligands: DFT and POM theory supported spectroscopic and biological evaluation;Journal of Biomolecular Structure and Dynamics;2022-06-24

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