Author:
Ramírez-Martínez Cinthia,Zárate-Hernández Luis A.,Camacho-Mendoza Rosa L.,González-Montiel Simplicio,Meneses-Viveros Amilcar,Cruz-Borbolla Julián
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference67 articles.
1. Benzoic acid and its derivatives as naturally occurring compounds in foods and as additives: uses, exposure, and controversy;del Olmo;Crit. Rev. Food Sci. Nutr.,2017
2. Experimental and theoretical study on benzoic acid derivatives;Świsłocka;J. Mol. Struct.,2013
3. Simple and reliable prediction of toxicological activities of benzoic acid derivatives without using any experimental data or computer codes;Keshavarz;Med. Chem. Res.,2013
4. L.G. Costa, PESTICIDES, in: M. Lippmann, G.D. Leikauf (Eds.), Environmental Toxicants, 1st ed., Wiley, Hoboken, 2020, pp. 855–75. Doi:10.1002/9781119438922.ch22.
5. Effects of chlorophenoxy herbicides and their main transformation products on DNA damage and acetylcholinesterase activity;Benfeito;Biomed Res. Int.,2014
Cited by
10 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. Theoretical interpretation of electron delocalization potential of the substituent in o-hydroxynaphthalidene-p-substituted anilines for prospective molecular electronics applications;Discover Molecules;2024-08-27
2. Deciphering the impact of superalkali metals [M3O (M = Li, Na, K)] doping on sulflower for enhanced NLO responses with efficient energetic offsets: A density functional theory perspective;Computational and Theoretical Chemistry;2024-08
3. A theoretical investigation on MgB11N12, GeB11N12, GaB11N12, SiB11N12, AlB11N12, and pristine B12N12 clusters for sensing Memantine and its drug delivery for Alzheimer’s disease;Computational and Theoretical Chemistry;2024-08
4. Green synthesis, density functional theory (DFT), molecular docking, molecular dynamics simulation and biological activity of 1,2,3,4-tetrahydropyrimidine-5-carbonitrile derivatives as PLA2 and proteinase K inhibitors;Arabian Journal of Chemistry;2024-06
5. Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis;Chemical Physics Impact;2024-06