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In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches.
J Appl Toxicol. 2024 Jun;44(6):892-907. doi: 10.1002/jat.4586. Epub 2024 Feb 8.
J Appl Toxicol. 2024.
PMID: 38329145
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties.
Gu Y, Yu Z, Wang Y, Chen L, Lou C, Yang C, Li W, Liu G, Tang Y.
Gu Y, et al.
Nucleic Acids Res. 2024 Apr 22:gkae298. doi: 10.1093/nar/gkae298. Online ahead of print.
Nucleic Acids Res. 2024.
PMID: 38647076
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