Synthesis, structural, pharmacological and molecular docking simulations studies of Schiff base transition metal complexes procured from acetylacetonyl-4-iminoantipyrine and tyrosine-Reference-Cited by-同舟云学术

Synthesis, structural, pharmacological and molecular docking simulations studies of Schiff base transition metal complexes procured from acetylacetonyl-4-iminoantipyrine and tyrosine

Published:2021-09-14 Issue:11 Volume:40 Page:1050-1074
ISSN:1525-7770
Container-title:Nucleosides, Nucleotides & Nucleic Acids
language:en
Short-container-title:Nucleosides, Nucleotides & Nucleic Acids

Author:

Soundaranayaki V.¹,Kulandaisamy A.²,Porkodi J.³

Affiliation:

1. Department of Chemistry, Raja Doraisingam Govt. Arts College, Sivagangai, Tamilnadu, India

2. Department of Chemistry, Government Arts and Science College, Sivakasi, Tamilnadu, India

3. Department of Chemistry, S. F. R. College for women, Sivakasi, Tamilnadu, India

Publisher

Informa UK Limited

Subject

Genetics,Molecular Medicine,Biochemistry,General Medicine

Link

https://www.tandfonline.com/doi/pdf/10.1080/15257770.2021.1973033

Reference52 articles.

1. Synthesis characterization and antibacterial studies of 4-aminoantipyrine schiff’s bases

Cited by 4 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. Deciphering non-covalent interactions in unprecedented binuclear copper complex: Spectroscopic, Hirshfeld surface and DFT investigation;Journal of Molecular Structure;2024-03

2. Biological and computational investigation of transition metal(II) complexes of 2-phenoxyaniline-based ligands;Future Medicinal Chemistry;2023-11

3. Pharmacological aspects of Co(II), Ni(II) and Cu(II) schiff base complexes: An insight;Results in Chemistry;2023-01

4. Synthesis, molecular docking, molecular dynamic, quantum calculation, and antibacterial activity of new Schiff base-metal complexes;Journal of Molecular Structure;2022-02