1. Identification of hit compounds for squalene synthase: Three‐dimensional quantitative structure‐activity relationship pharmacophore modeling, virtual screening, molecular docking, binding free energy calculation, and molecular dynamic simulation. (23rd August 2017) Authors: Hou, M.; Yan, G.; Ma, X.; Luo, J.; Hou, X.; Zhou, M.; Pu, C.; Han, X.; Zhang, W.; Zhang, M.; Shi, J.; Li, R. Journal: Journal of chemometrics Issue: Volume 31:Number 11(2017) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗