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

IF 2.5 3区化学 Q2 CHEMISTRY, MULTIDISCIPLINARY

New Journal of Chemistry Pub Date : 2025-09-17 DOI:10.1039/D5NJ90127H

Wissam Habibi, Saadia Ouizat, Mohamed Chellegui, Bushra Shakoor, Marwa Alaqarbeh, Mohamed Adel Sayed, Mostafa Khouili, Abdessamad Tounsi, Haydar A. Mohammad-Salim and Mohamed Anouar Harrad

引用次数: 0

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.

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更正：3-（4-氯-2-甲基苯胺）-3-苯基丙烯酸乙酯作为潜在抗菌剂的分子对接和光谱分析的计算评估

修正了Wissam Habibi等人的“3-（4-氯-2-甲基苯胺）-3-苯基丙烯酸乙酯作为潜在抗菌剂的分子对接和光谱分析的计算评估”，New J. Chem。， 2025, 49, 14810-14821, https://doi.org/10.1039/D5NJ01851J。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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