APA (7th ed.) Citation

K, C., KS, B., P, P., AG, O., AG, C., RJ, D., & M, G. (2026). Prediction and assessment of energetically-favored binding orientation of cannabidiol at hNav1.1 channel using all-atom molecular dynamics simulations. Journal of biomolecular structure & dynamics, 44(10), 4700. https://doi.org/10.1080/07391102.2025.2477778

Chicago Style (17th ed.) Citation

K, Chaturvedi, Bledsoe KS, Pandey P, Osman AG, Chittiboyina AG, Doerksen RJ, and Godfrey M. "Prediction and Assessment of Energetically-favored Binding Orientation of Cannabidiol at HNav1.1 Channel Using All-atom Molecular Dynamics Simulations." Journal of Biomolecular Structure & Dynamics 44, no. 10 (2026): 4700. https://doi.org/10.1080/07391102.2025.2477778.

MLA (9th ed.) Citation

K, Chaturvedi, et al. "Prediction and Assessment of Energetically-favored Binding Orientation of Cannabidiol at HNav1.1 Channel Using All-atom Molecular Dynamics Simulations." Journal of Biomolecular Structure & Dynamics, vol. 44, no. 10, 2026, p. 4700, https://doi.org/10.1080/07391102.2025.2477778.