Cite
Understanding the Influence of API Conformations on Amorphous Dispersion Formation Potential Predictions using the R 3 m Molecular Descriptor.
MLA
DeBoyace, Kevin, et al. “Understanding the Influence of API Conformations on Amorphous Dispersion Formation Potential Predictions Using the R 3 m Molecular Descriptor.” Molecular Pharmaceutics, vol. 21, no. 2, Feb. 2024, pp. 770–80. EBSCOhost, https://doi.org/10.1021/acs.molpharmaceut.3c00909.
APA
DeBoyace, K., Bookwala, M., Zhou, D., Buckner, I. S., & Wildfong, P. L. D. (2024). Understanding the Influence of API Conformations on Amorphous Dispersion Formation Potential Predictions using the R 3 m Molecular Descriptor. Molecular Pharmaceutics, 21(2), 770–780. https://doi.org/10.1021/acs.molpharmaceut.3c00909
Chicago
DeBoyace, Kevin, Mustafa Bookwala, Deliang Zhou, Ira S Buckner, and Peter L D Wildfong. 2024. “Understanding the Influence of API Conformations on Amorphous Dispersion Formation Potential Predictions Using the R 3 m Molecular Descriptor.” Molecular Pharmaceutics 21 (2): 770–80. doi:10.1021/acs.molpharmaceut.3c00909.