A, A., I, A., SS, A., F, A., SI, H., ZM, C., . . . M, S. (2023). Pharmacoinformatics and molecular dynamics simulation approach to identify anti-diarrheal potentials of Centella asiatica (L.) Urb. against Vibrio cholerae. Journal of biomolecular structure & dynamics, 41(24), 14730. https://doi.org/10.1080/07391102.2023.2191736
Chicago Style (17th ed.) CitationA, Al-Mamun, et al. "Pharmacoinformatics and Molecular Dynamics Simulation Approach to Identify Anti-diarrheal Potentials of Centella Asiatica (L.) Urb. Against Vibrio Cholerae." Journal of Biomolecular Structure & Dynamics 41, no. 24 (2023): 14730. https://doi.org/10.1080/07391102.2023.2191736.
MLA (9th ed.) CitationA, Al-Mamun, et al. "Pharmacoinformatics and Molecular Dynamics Simulation Approach to Identify Anti-diarrheal Potentials of Centella Asiatica (L.) Urb. Against Vibrio Cholerae." Journal of Biomolecular Structure & Dynamics, vol. 41, no. 24, 2023, p. 14730, https://doi.org/10.1080/07391102.2023.2191736.