APA (7th ed.) Citation

G, L. P., & R, C. (2018). Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations. Frontiers in chemistry, 6, 2. https://doi.org/10.3389/fchem.2018.00002

Chicago Style (17th ed.) Citation

G, La Penna, and Chelli R. "Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations." Frontiers in Chemistry 6 (2018): 2. https://doi.org/10.3389/fchem.2018.00002.

MLA (9th ed.) Citation

G, La Penna, and Chelli R. "Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations." Frontiers in Chemistry, vol. 6, 2018, p. 2, https://doi.org/10.3389/fchem.2018.00002.