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Toward models for bioaccumulation suitable for the pharmace..:

, In: Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development,
Luciani, Davide ; Colombo, Erika ; Lombardo, Anna. - p. 441-456 , 2023
Link: https://doi.org/10.1016/b978-0-443-18638-7.00014-1