# 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

**Wikidata**: [openalex:W2616251251](https://www.wikidata.org/wiki/openalex:W2616251251)  
**Source**: https://4ort.xyz/entity/3d-qsar-modeling-and-molecular-docking-studies-on-a-series-of-2-5-disubstituted-1-3-4-oxadiazoles