1. Computational investigation reveals Picrasidine C as selective PPARα lead: binding pattern, selectivity mechanism and ADME/tox profile. Issue 18 (11th December 2020) Authors: Li, Fangfei; Wang, Hanxun; Wang, Ying; Feng, Shasha; Hu, Baichun; Zhang, Xiangyu; Wang, Jian; Li, Wei; Cheng, Maosheng Journal: Journal of biomolecular structure & dynamics Issue: Volume 38:Issue 18(2020) Page Start: 5401 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Computational investigations of gram-negative bacteria phosphopantetheine adenylyltransferase inhibitors using 3D-QSAR, molecular docking and molecular dynamic simulations. Issue 5 (23rd March 2020) Authors: Wang, Ying; Feng, Shasha; Gao, Huiyuan; Wang, Jian Journal: Journal of biomolecular structure & dynamics Issue: Volume 38:Issue 5(2020) Page Start: 1435 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗