Design, synthesize and antiurease activity of novel thiazole derivatives: Machine learning, molecular docking and biological investigation

Research article (Journal of Molecular Structure, 2020) · cited 10× · AI/ML
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Design, synthesize and antiurease activity of novel thiazole derivatives: Machine learning, molecular docking and biological investigation

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Design, synthesize and antiurease activity of novel thiazole derivatives: Machine learning, molecular docking and biological investigation is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Design, synthesize and antiurease activity of novel thiazole derivatives: Machine learning, molecular docking and biological investigation. Retrieved May 24, 2026, from https://4ort.xyz/entity/design-synthesize-and-antiurease-activity-of-novel-thiazole-derivatives-machine-learning-molecular-docking-and-biologica
MLA “Design, synthesize and antiurease activity of novel thiazole derivatives: Machine learning, molecular docking and biological investigation.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/design-synthesize-and-antiurease-activity-of-novel-thiazole-derivatives-machine-learning-molecular-docking-and-biologica.
BibTeX @misc{4ortxyz_design-synthesize-and-antiurease-activity-of-novel-thiazole-derivatives-machine-learning-molecular-docking-and-biologica_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Design, synthesize and antiurease activity of novel thiazole derivatives: Machine learning, molecular docking and biological investigation}}, year = {2026}, url = {https://4ort.xyz/entity/design-synthesize-and-antiurease-activity-of-novel-thiazole-derivatives-machine-learning-molecular-docking-and-biologica}, note = {Accessed: 2026-05-24}}
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