A combined DFT and molecular docking study on novel tricarbonylrhenium(I) complexes bearing mono- and bivalent benzenesulfonamide scaffolds as human carbonic anhydrase IX and XII inhibitors-Reference-Cited by-同舟云学术

A combined DFT and molecular docking study on novel tricarbonylrhenium(I) complexes bearing mono- and bivalent benzenesulfonamide scaffolds as human carbonic anhydrase IX and XII inhibitors

Published:2023-06 Issue: Volume:1282 Page:135211
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Ourdjini Zeyneb,Kraim Khairedine^ORCID,Winum Jean-Yves^ORCID,Benoist Eric,Seridi Achour

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference52 articles.

1. Carbonic anhydrase inhibitors targeting metabolism and tumor microenvironment;Angeli;Metabolites,2020

2. Inhibition of carbonic anhydrase IX targets primary tumors, metastases, and cancer stem cells: three for the price of one;Supuran;Med. Res. Rev.,2018

3. Natural inspired piperine-based sulfonamides and carboxylic acids as carbonic anhydrase inhibitors: design, synthesis, and biological evaluation;Elimam;Eur. J. Med. Chem.,2021

4. Biological evaluation, radiosensitizing activity and structural insights of novel halogenated quinazoline-sulfonamide conjugates as selective human carbonic anhydrases IX/XII inhibitors;Ghorab;Bioorg. Chem.,2021

5. Discovery of novel artemisinin-sulfonamide hybrids as potential carbonic anhydrase IX inhibitors with improved antiproliferative activities;An;Bioorg. Chem.,2020

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. Degree-based topological indices, quantum computational, molecular docking and biological evaluations of o-nitroacetanilide;Inorganic Chemistry Communications;2024-11

2. Green synthesis, spectroscopic investigation, quantum chemical and molecular docking studies of 3-methylisoxazolo [4,5-b]pyridine;Journal of Molecular Structure;2024-02

3. Synthesis, Spectroscopic Characterization, DFT, and Molecular Docking Analysis of Some Salicylideneaniline Schiff Base Derivatives as Potential Antioxidant Compounds;Polycyclic Aromatic Compounds;2023-11-07

4. Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies;Chemistry Africa;2023-06-22