Cite
MLA Citation
Wen Zhang et al.. “Virtual screening of B-Raf kinase inhibitors: A combination of pharmacophore modelling, molecular docking, 3D-QSAR model and binding free energy calculation studies.” Computational biology and chemistry, vol. 70, 2017, pp. 186–190. http://access.bl.uk/ark:/81055/vdc_100050155433.0x000017