Open access
Aug 2026
Ligand-based pharmacophore modeling for the discovery of NaV1.7 inhibitors
A series of ligand-based pharmacophore models that can be useful for the discovery of novel NaV1.7 inhibitors with improved selectivity profiles are developed and validated, offering valuable computational tools and structural insights for the rational design of selective NaV1.7 inhibitors.
Martina Piga, Péter Lukács, K. Pesti et al.
· Journal of Computer-Aided Mo... · 0 citations