Fig. 12From: QSAR, pharmacophore modeling and molecular docking studies to identify structural alerts for some nitrogen heterocycles as dual inhibitor of telomerase reverse transcriptase and human telomeric G-quadruplex DNAa Pharmacophore model with co-crysallized ligand (pdb-5cqg), b different regions with distances only, c pharmacophore model for Most active compound 82, d pharmcophore model with align pdb(5cqg) crystallized ligand and most active compound 82 with distancesBack to article page