Cite
HARVARD Citation
Azam, M. et al. (2017). Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. Computational biology and chemistry. pp. 55-63. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Azam, M. et al. (2017). Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. Computational biology and chemistry. pp. 55-63. [Online].