Virtual screening of B-Raf kinase inhibitors: A combination of pharmacophore modelling, molecular docking, 3D-QSAR model and binding free energy calculation studies. - Wen Zhang; Kai-Xiong Qiu; Fang Yu; Xiao-Guang Xie; Shuqun Zhang; Ya-Juan Chen; Hui-Ding Xie (Comput. Biol. Chem., 2017)