QSAR models for estimating aryl hydrocarbon receptor binding affinity of polychlorobiphenyls, polychlorodibenzodioxins, and polychlorodibenzofurans

MaRDI QIDQ4956492zbMATH OpenFDO

Authors Martin Šala, Alexandru T. Balaban, Marjan Veber, Matevž Pompe

Publication date 2 September 2021

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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(3)

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• A conceptual DFT and information-theoretic approach towards QSPR modeling in polychlorobiphenyls

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