3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors
Summary
3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors is a scholarly article[1].
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3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). 3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors. Retrieved May 24, 2026, from https://4ort.xyz/entity/3d-qsar-modeling-molecular-docking-and-admet-properties-of-benzothiazole-derivatives-as-glucosidase-inhibitors
MLA“3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/3d-qsar-modeling-molecular-docking-and-admet-properties-of-benzothiazole-derivatives-as-glucosidase-inhibitors.
BibTeX@misc{4ortxyz_3d-qsar-modeling-molecular-docking-and-admet-properties-of-benzothiazole-derivatives-as-glucosidase-inhibitors_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors}}, year = {2026}, url = {https://4ort.xyz/entity/3d-qsar-modeling-molecular-docking-and-admet-properties-of-benzothiazole-derivatives-as-glucosidase-inhibitors}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors — https://4ort.xyz/entity/3d-qsar-modeling-molecular-docking-and-admet-properties-of-benzothiazole-derivatives-as-glucosidase-inhibitors (retrieved 2026-05-24)
