Sturm, H., Teufel, J., Isfeld, K. A., Friederich, P., & Davis, R. L. (2025). Mitigating Molecular Aggregation in Drug Discovery With Predictive Insights From Explainable AI. Angewandte Chemie International Edition, 64(29), 1. https://doi.org/10.1002/anie.202503259
Chicago Style (17th ed.) CitationSturm, Hunter, Jonas Teufel, Kaitlin A. Isfeld, Pascal Friederich, and Rebecca L. Davis. "Mitigating Molecular Aggregation in Drug Discovery With Predictive Insights From Explainable AI." Angewandte Chemie International Edition 64, no. 29 (2025): 1. https://doi.org/10.1002/anie.202503259.
MLA (9th ed.) CitationSturm, Hunter, et al. "Mitigating Molecular Aggregation in Drug Discovery With Predictive Insights From Explainable AI." Angewandte Chemie International Edition, vol. 64, no. 29, 2025, p. 1, https://doi.org/10.1002/anie.202503259.