APA (7th ed.) Citation

B, D., K, J., N, K., & V, K. (2024). Identification of potential JNK3 inhibitors through virtual screening, molecular docking and molecular dynamics simulation as therapeutics for Alzheimer's disease. Molecular diversity, 28(6), 4361. https://doi.org/10.1007/s11030-024-10820-0

Chicago Style (17th ed.) Citation

B, Devi, Jangid K, Kumar N, and Kumar V. "Identification of Potential JNK3 Inhibitors Through Virtual Screening, Molecular Docking and Molecular Dynamics Simulation as Therapeutics for Alzheimer's Disease." Molecular Diversity 28, no. 6 (2024): 4361. https://doi.org/10.1007/s11030-024-10820-0.

MLA (9th ed.) Citation

B, Devi, et al. "Identification of Potential JNK3 Inhibitors Through Virtual Screening, Molecular Docking and Molecular Dynamics Simulation as Therapeutics for Alzheimer's Disease." Molecular Diversity, vol. 28, no. 6, 2024, p. 4361, https://doi.org/10.1007/s11030-024-10820-0.