1. A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein. Issue 41 (18th October 2022) Authors: Cardia, R.; Cappellini, G.; Valentini, M.; Pieroni, E. Journal: Physical chemistry chemical physics Issue: Volume 24:Issue 41(2022) Page Start: 25547 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗