Predicting ADMET Properties from Molecule SMILE: A Bottom-Up Approach Using Attention-Based Graph Neural Networks.

MLA

De Carlo, Alessandro, et al. “Predicting ADMET Properties from Molecule SMILE: A Bottom-Up Approach Using Attention-Based Graph Neural Networks.” Pharmaceutics, vol. 16, no. 6, June 2024, p. 776. EBSCOhost, https://doi.org/10.3390/pharmaceutics16060776.

APA

De Carlo, A., Ronchi, D., Piastra, M., Tosca, E. M., & Magni, P. (2024). Predicting ADMET Properties from Molecule SMILE: A Bottom-Up Approach Using Attention-Based Graph Neural Networks. Pharmaceutics, 16(6), 776. https://doi.org/10.3390/pharmaceutics16060776

Chicago

De Carlo, Alessandro, Davide Ronchi, Marco Piastra, Elena Maria Tosca, and Paolo Magni. 2024. “Predicting ADMET Properties from Molecule SMILE: A Bottom-Up Approach Using Attention-Based Graph Neural Networks.” Pharmaceutics 16 (6): 776. doi:10.3390/pharmaceutics16060776.