MW, I., SZ, H., X, S., KA, A., MZ, N., & Q, Y. (2025). Leveraging deep learning and structure-based drug repurposing for the discovery of potent Trk-A inhibitors targeting CIPA. Bioorganic chemistry, 163, 108680. https://doi.org/10.1016/j.bioorg.2025.108680
Chicago Style (17th ed.) CitationMW, Iqbal, Haider SZ, Sun X, Al-Ghanim KA, Nawaz MZ, and Yuan Q. "Leveraging Deep Learning and Structure-based Drug Repurposing for the Discovery of Potent Trk-A Inhibitors Targeting CIPA." Bioorganic Chemistry 163 (2025): 108680. https://doi.org/10.1016/j.bioorg.2025.108680.
MLA (9th ed.) CitationMW, Iqbal, et al. "Leveraging Deep Learning and Structure-based Drug Repurposing for the Discovery of Potent Trk-A Inhibitors Targeting CIPA." Bioorganic Chemistry, vol. 163, 2025, p. 108680, https://doi.org/10.1016/j.bioorg.2025.108680.