[1]
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 (Jul. 2013), Pages: 18–29. DOI:https://doi.org/10.14259/bp.v1i1.44.