1. Discover potential inhibitors for PFKFB3 using 3D-QSAR, virtual screening, molecular docking and molecular dynamics simulation. (2nd November 2018) Authors: Bao, Yinfeng; Zhou, Lu; Dai, Duoqian; Zhu, Xiaohong; Hu, Yanqiu; Qiu, Yaping Journal: Journal of receptor and signal transduction research Issue: Volume 38:Number 5/6(2018) Page Start: 413 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. 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) ↗
3. Pharmacophore modeling, multiple docking, and molecular dynamics studies on Wee1 kinase inhibitors. Issue 10 (3rd July 2019) Authors: Hu, Yanqiu; Zhou, Lu; Zhu, Xiaohong; Dai, Duoqian; Bao, Yinfeng; Qiu, Yaping Journal: Journal of biomolecular structure & dynamics Issue: Volume 37:Issue 10(2019) Page Start: 2703 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗