Investigations on a mononuclear Cu(<scp>ii</scp>) Schiff base complex: theoretical calculations, catechol oxidase activity, and protein binding interaction analysis-Reference-Cited by-同舟云学术

Investigations on a mononuclear Cu(ii) Schiff base complex: theoretical calculations, catechol oxidase activity, and protein binding interaction analysis

Published:2023 Issue:25 Volume:47 Page:11928-11944
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Roy Bilash Chandra¹^ORCID,Dutta Biswarup²,Basak Dipmalya³,Debnath Surajit⁴,Ray Debashis²,Mahapatra Tufan Singha¹^ORCID

Affiliation:

1. Department of Chemistry, Faculty of Science and Technology, ICFAI University Tripura, Agartala-799210, Tripura (W), India

2. Department of Chemistry, Indian Institute of Technology, Kharagpur 721 302, India

3. Department of Chemistry, National Institute of Technology Sikkim, Barfung Block, Ravangla Sub-Division, Dist. Namchi, Sikkim – 737 139, India

4. Department of Medical Laboratory Technology, Women's Polytechnic, Hapania Government of Tripura, Tripura, India

Abstract

A new mononuclear Cu(ii) complex has been assessed in detail using experimental and theoretical calculations and explored as a model for catecholase activity and protein binding (BSA & HSA) interaction analysis.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2023/NJ/D3NJ01515G

Reference108 articles.

1. Synthesis and characterization of novel copper(ii) complexes as potential drug candidates against SARS-CoV-2 main protease

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3. Trapping of a Methanoato Bridge in µ‐1,1,3,3 Mode for [Cu 4 ] Aggregate Formation: Synthesis, Steric Control on Nuclearity, Antimicrobial Activity, and DNA‐Interaction Properties

4. Copper(ii) hydrazone complexes with different nuclearities and geometries: synthetic methods and ligand substituent effects

5. Dinuclear copper(ii) complexes containing oxamate and blocking ligands: crystal structure, magnetic properties, and DFT calculations

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