article · New Journal of Chemistry

Correction: Molecular docking and computational assessment of spectroscopic analysis of ethyl 3-(4-chloro-2-methylphenylamino)-3-phenylacrylate as a potential antibacterial agent

Wissam Habibi
Mohamed A. Said
Mostafà Khouili
Marwa Alaqarbeh
Bushra Shakoor
Mohamed Chellegui
Abdessamad Tounsi
Saadia Ouizat
Haydar Mohammad‐Salim
Mohamed Anouar Harrad

2025Open accessUniversité Sultan Moulay Slimane

Abstract

Correction for ‘Molecular docking and computational assessment of spectroscopic analysis of ethyl 3-(4-chloro-2-methylphenylamino)-3-phenylacrylate as a potential antibacterial agent’ by Wissam Habibi et al. , New J. Chem. , 2025, 49 , 14810–14821, https://doi.org/10.1039/D5NJ01851J.

Research topics

Synthesis and Characterization of Heterocyclic Compounds
Synthesis and biological activity
Structural and Chemical Analysis of Organic and Inorganic Compounds

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

View on publisher site Record on OpenAlex

DOI: 10.1039/d5nj90127h

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.

New to MARATTO™? Create a free account.