# Identification of new candidate drugs for lung cancer using chemical–chemical interactions, chemical–protein interactions and a K-means clustering algorithm

> Research article (Journal of Biomolecular Structure and Dynamics, 2016) · cited 38× · AI/ML

**Wikidata**: [openalex:W2264831043](https://www.wikidata.org/wiki/openalex:W2264831043)  
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