Cite
HARVARD Citation
Dutagaci, B. et al. (2018). Structure refinement of membrane proteins via molecular dynamics simulations. Proteins. 86 (7), pp. 738-750. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Dutagaci, B. et al. (2018). Structure refinement of membrane proteins via molecular dynamics simulations. Proteins. 86 (7), pp. 738-750. [Online].