Meraj, K. et al. (2013) “Pharmacophore Modelling, 3D-QSAR Study and Docking of Naphthol derivatives as B-Raf(V600E) Receptor Antagonists”, VRI Bioinformatics and Proteomics, 1(1), pp. Pages: 18–29. doi:10.14259/bp.v1i1.44.