3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

Research article (Journal of Molecular Structure, 2017) · cited 25× · AI/ML
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3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

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3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). 3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles. Retrieved May 24, 2026, from https://4ort.xyz/entity/3d-qsar-modeling-and-molecular-docking-studies-on-a-series-of-2-5-disubstituted-1-3-4-oxadiazoles
MLA “3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/3d-qsar-modeling-and-molecular-docking-studies-on-a-series-of-2-5-disubstituted-1-3-4-oxadiazoles.
BibTeX @misc{4ortxyz_3d-qsar-modeling-and-molecular-docking-studies-on-a-series-of-2-5-disubstituted-1-3-4-oxadiazoles_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles}}, year = {2026}, url = {https://4ort.xyz/entity/3d-qsar-modeling-and-molecular-docking-studies-on-a-series-of-2-5-disubstituted-1-3-4-oxadiazoles}, note = {Accessed: 2026-05-24}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles — https://4ort.xyz/entity/3d-qsar-modeling-and-molecular-docking-studies-on-a-series-of-2-5-disubstituted-1-3-4-oxadiazoles (retrieved 2026-05-24)

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