S, B., M, P., C, C., A, C., T, R., H, H., . . . P, B. (2026). Identification of novel CLK1 inhibitors by computational fragment-based ligand design, co-crystallization, chemical synthesis and structure activity relationships. European journal of medicinal chemistry, 315, 118977. https://doi.org/10.1016/j.ejmech.2026.118977
Chicago Style (17th ed.) CitationS, Bourg, et al. "Identification of Novel CLK1 Inhibitors by Computational Fragment-based Ligand Design, Co-crystallization, Chemical Synthesis and Structure Activity Relationships." European Journal of Medicinal Chemistry 315 (2026): 118977. https://doi.org/10.1016/j.ejmech.2026.118977.
MLA (9th ed.) CitationS, Bourg, et al. "Identification of Novel CLK1 Inhibitors by Computational Fragment-based Ligand Design, Co-crystallization, Chemical Synthesis and Structure Activity Relationships." European Journal of Medicinal Chemistry, vol. 315, 2026, p. 118977, https://doi.org/10.1016/j.ejmech.2026.118977.