Computational and Structure-Guided E-Pharmacophore-Based Virtual Screening for the Identification of Novel NEK2 Kinase Inhibitors as Potential Anticancer Agents
Hafiz Muzzammel Rehman, Ayesha Latif, Hafiz Muhammad Hammad, Muhammad Sajjad
This study identifies three novel NEK2 kinase inhibitors through computational pharmacophore modeling and virtual screening, showing promising binding stability and pharmacokinetic properties.
bioRxiv · Aug 6, 2026 · PreprintBioinformatics