Cite
HARVARD Citation
Cardia, R. et al. (2022). A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein. Physical chemistry chemical physics. 24 (41), pp. 25547-25554. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Cardia, R. et al. (2022). A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein. Physical chemistry chemical physics. 24 (41), pp. 25547-25554. [Online].