APA (7th ed.) Citation

AlRawashdeh, S., Barakat, K. H., Gore, M., Jagtap, U. B., & Walker, J. M. (2023). Applications of Molecular Dynamics Simulations in Drug Discovery. Computational Drug Discovery and Design, 2714, 127-141. https://doi.org/10.1007/978-1-0716-3441-7

Chicago Style (17th ed.) Citation

AlRawashdeh, Sara, Khaled H. Barakat, Mohini Gore, Umesh B. Jagtap, and John M. Walker. "Applications of Molecular Dynamics Simulations in Drug Discovery." Computational Drug Discovery and Design 2714 (2023): 127-141. https://doi.org/10.1007/978-1-0716-3441-7.

MLA (9th ed.) Citation

AlRawashdeh, Sara, et al. "Applications of Molecular Dynamics Simulations in Drug Discovery." Computational Drug Discovery and Design, vol. 2714, 2023, pp. 127-141, https://doi.org/10.1007/978-1-0716-3441-7.