Network Toxicology Prediction and Molecular Docking-based Strategy to Explore the Potential Toxicity Mechanism of Metformin Chlorination Byproducts in Drinking Water (Englisch)
- Neue Suche nach: Zhang, Gui-Hong
- Neue Suche nach: Liu, Hongwei
- Neue Suche nach: Liu, Mei-Hua
- Neue Suche nach: Liu, Yang-Cheng
- Neue Suche nach: Wang, Jia-Qi
- Neue Suche nach: Wang, Yang
- Neue Suche nach: Wang, Xin
- Neue Suche nach: Xiang, Zheng
- Neue Suche nach: Liu, Wei
- Neue Suche nach: Zhang, Gui-Hong
- Neue Suche nach: Liu, Hongwei
- Neue Suche nach: Liu, Mei-Hua
- Neue Suche nach: Liu, Yang-Cheng
- Neue Suche nach: Wang, Jia-Qi
- Neue Suche nach: Wang, Yang
- Neue Suche nach: Wang, Xin
- Neue Suche nach: Xiang, Zheng
- Neue Suche nach: Liu, Wei
In:
Combinatorial Chemistry & High Throughput Screening
;
27
, 1
;
101-117
;
2024
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Network Toxicology Prediction and Molecular Docking-based Strategy to Explore the Potential Toxicity Mechanism of Metformin Chlorination Byproducts in Drinking Water
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Weitere Titelangaben:CCHTS
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Beteiligte:Zhang, Gui-Hong ( Autor:in ) / Liu, Hongwei ( Autor:in ) / Liu, Mei-Hua ( Autor:in ) / Liu, Yang-Cheng ( Autor:in ) / Wang, Jia-Qi ( Autor:in ) / Wang, Yang ( Autor:in ) / Wang, Xin ( Autor:in ) / Xiang, Zheng ( Autor:in ) / Liu, Wei ( Autor:in )
-
Erschienen in:Combinatorial Chemistry & High Throughput Screening ; 27, 1 ; 101-117
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Verlag:
- Neue Suche nach: Bentham Science Publishers Ltd.
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Erscheinungsdatum:01.01.2024
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Format / Umfang:17 pages
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ISSN:
-
DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
-
Datenquelle:
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