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

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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

Summary

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 is a scholarly article^[1].

Key Facts

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's instance of is recorded as scholarly article^[2].

References

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Direct Wikidata claims

[2] ↑ 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 — instance of (P31): scholarly article. wikidata.org.

Class ancestry

[1] ↑ 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 is an instance of scholarly article (scholarly article) [P31, primary]. Wikidata. wikidata.org.

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APA

4ort.xyz Knowledge Graph. (2026). 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. Retrieved May 24, 2026, from https://4ort.xyz/entity/computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni

MLA

“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.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni.

BibTeX

@misc{4ortxyz_computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{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}}, year = {2026}, url = {https://4ort.xyz/entity/computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni}, note = {Accessed: 2026-05-24}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 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 — https://4ort.xyz/entity/computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni (retrieved 2026-05-24)

Canonical URL: https://4ort.xyz/entity/computational-investigation-of-novel-farnesyltransferase-inhibitors-using-3d-qsar-pharmacophore-modeling-virtual-screeni · Last refreshed: May 24, 2026