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Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies
Research article (Journal of the Turkish Chemical Society Section A Chemistry, 2020) · cited 11× · AI/ML
Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies
Summary
Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies is a scholarly article[1].
Key Facts
Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies. Retrieved May 24, 2026, from https://4ort.xyz/entity/design-of-novel-benzimidazole-derivatives-as-potential-amylase-inhibitors-by-3d-qsar-modeling-and-molecular-docking-stud
MLA“Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/design-of-novel-benzimidazole-derivatives-as-potential-amylase-inhibitors-by-3d-qsar-modeling-and-molecular-docking-stud.
BibTeX@misc{4ortxyz_design-of-novel-benzimidazole-derivatives-as-potential-amylase-inhibitors-by-3d-qsar-modeling-and-molecular-docking-stud_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies}}, year = {2026}, url = {https://4ort.xyz/entity/design-of-novel-benzimidazole-derivatives-as-potential-amylase-inhibitors-by-3d-qsar-modeling-and-molecular-docking-stud}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies — https://4ort.xyz/entity/design-of-novel-benzimidazole-derivatives-as-potential-amylase-inhibitors-by-3d-qsar-modeling-and-molecular-docking-stud (retrieved 2026-05-24)
