# Computational investigation of novel farnesyltransferase inhibitors using 3D-QSAR pharmacophore modeling, virtual screening, molecular docking and molecular dynamics simulation studies: A new insight into cancer treatment

> Research article (Journal of Molecular Structure, 2021) · cited 22× · AI/ML

**Wikidata**: [openalex:W3163753076](https://www.wikidata.org/wiki/openalex:W3163753076)  
**Source**: https://4ort.xyz/entity/computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni