MG, A., A, A., E, S., AA, E., A, A., M, A., . . . FI, A. (2026). Molecular dynamics-guided design of sulfadiazine-based α-aminophosphonates as DNA gyrase inhibitors with enhanced binding stability and antibacterial activity. Journal of biomolecular structure & dynamics, 1. https://doi.org/10.1080/07391102.2026.2676326
Chicago Style (17th ed.) CitationMG, Abouelenein, Aboelnaga A, Shaban E, El-Rashedy AA, Abubakr A, Abdelraof M, Abd El Salam HA, and Abdelmonem FI. "Molecular Dynamics-guided Design of Sulfadiazine-based α-aminophosphonates as DNA Gyrase Inhibitors with Enhanced Binding Stability and Antibacterial Activity." Journal of Biomolecular Structure & Dynamics 2026: 1. https://doi.org/10.1080/07391102.2026.2676326.
MLA (9th ed.) CitationMG, Abouelenein, et al. "Molecular Dynamics-guided Design of Sulfadiazine-based α-aminophosphonates as DNA Gyrase Inhibitors with Enhanced Binding Stability and Antibacterial Activity." Journal of Biomolecular Structure & Dynamics, 2026, p. 1, https://doi.org/10.1080/07391102.2026.2676326.