Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
Crossref DOI link: https://doi.org/10.1038/srep34869
Published Online: 2016-10-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Soler, Miguel A.
de Marco, Ario
Fortuna, Sara
Text and Data Mining valid from 2016-10-10
Version of Record valid from 2016-10-10
Article History
Received: 5 July 2016
Accepted: 20 September 2016
First Online: 10 October 2016
Competing interests
: The authors declare no competing financial interests.