APA (7th ed.) Citation

T, S., L, C., Y, L., Y, L., Y, W., X, L., . . . R, Z. (2026). Discovery of a novel CaMKⅡα inhibitor by machine learning, molecular docking and molecular dynamics simulation. Journal of computer-aided molecular design, 40(1), . https://doi.org/10.1007/s10822-026-00866-7

Chicago Style (17th ed.) Citation

T, Shen, Chen L, Liu Y, Li Y, Wang Y, Li X, Xiao W, and Zhang R. "Discovery of a Novel CaMKⅡα Inhibitor by Machine Learning, Molecular Docking and Molecular Dynamics Simulation." Journal of Computer-aided Molecular Design 40, no. 1 (2026). https://doi.org/10.1007/s10822-026-00866-7.

MLA (9th ed.) Citation

T, Shen, et al. "Discovery of a Novel CaMKⅡα Inhibitor by Machine Learning, Molecular Docking and Molecular Dynamics Simulation." Journal of Computer-aided Molecular Design, vol. 40, no. 1, 2026, https://doi.org/10.1007/s10822-026-00866-7.