APA (7th ed.) Citation

S, E., S, D., NJ, J., & M, T. (2025). Deep learning model for activity cliffs prediction: A comprehensive approach to protein kinase inhibitors. Journal of computer-aided molecular design, 40(1), 9. https://doi.org/10.1007/s10822-025-00721-1

Chicago Style (17th ed.) Citation

S, Elaiwat, Daoud S, Jaradat NJ, and Taha M. "Deep Learning Model for Activity Cliffs Prediction: A Comprehensive Approach to Protein Kinase Inhibitors." Journal of Computer-aided Molecular Design 40, no. 1 (2025): 9. https://doi.org/10.1007/s10822-025-00721-1.

MLA (9th ed.) Citation

S, Elaiwat, et al. "Deep Learning Model for Activity Cliffs Prediction: A Comprehensive Approach to Protein Kinase Inhibitors." Journal of Computer-aided Molecular Design, vol. 40, no. 1, 2025, p. 9, https://doi.org/10.1007/s10822-025-00721-1.