1. Exploration of potential RSK2 inhibitors by pharmacophore modelling, structure-based 3D-QSAR, molecular docking study and molecular dynamics simulation. Issue 7 (3rd May 2017) Authors: Zhu, Xiaohong; Zhou, Lu; Zhong, Liangliang; Dai, Duoqian; Hong, Meiyuan; You, Rong; Wang, Taijin Journal: Molecular simulation Issue: Volume 43:Issue 7(2017) Page Start: 534 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗