APA (7th ed.) Citation

M, S., I, S., & RH, A. (2026). Structure-based computer-aided drug design to identify potential lead molecules for Asparaginyl Endopeptidase inhibitors. Journal of biomolecular structure & dynamics, 44(4), 1853. https://doi.org/10.1080/07391102.2024.2415677

Chicago Style (17th ed.) Citation

M, Singh, Steinke I, and Amin RH. "Structure-based Computer-aided Drug Design to Identify Potential Lead Molecules for Asparaginyl Endopeptidase Inhibitors." Journal of Biomolecular Structure & Dynamics 44, no. 4 (2026): 1853. https://doi.org/10.1080/07391102.2024.2415677.

MLA (9th ed.) Citation

M, Singh, et al. "Structure-based Computer-aided Drug Design to Identify Potential Lead Molecules for Asparaginyl Endopeptidase Inhibitors." Journal of Biomolecular Structure & Dynamics, vol. 44, no. 4, 2026, p. 1853, https://doi.org/10.1080/07391102.2024.2415677.