Predicting the active sites of quinolone antibiotics interacting with organisms by deep learning and molecular docking

Aquatic Toxicology 2026

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Authors: Wenjun Zhang, Wenjun Zhang, Wenxiao Zhang, Wenxiao Zhang, Chenyang Dong

DOI: 10.1016/j.aquatox.2026.107764

Cited by: 1

References: 49

Fields of Study & Subjects

Computational Drug Discovery Methods Antibiotics Pharmacokinetics and Efficacy Pharmacogenetics and Drug Metabolism

References 49