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

zbMATH Open1468.92065MaRDI QIDQ4956492FDOQ4956492

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

Publication date: 2 September 2021

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Mathematics Subject Classification ID

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

Cited In (3)

• Investigation of structure -- biodegradability relationships in polychlorinated biphenyls using self-organising maps
• Title not available (Why is that?)
• A conceptual DFT and information-theoretic approach towards QSPR modeling in polychlorobiphenyls

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