On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes
Crossref DOI link: https://doi.org/10.1038/srep38259
Published Online: 2016-12-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Copie, Guillaume
Cleri, Fabrizio
Blossey, Ralf
Lensink, Marc F.
Text and Data Mining valid from 2016-12-01
Version of Record valid from 2016-12-01
Article History
Received: 1 April 2016
Accepted: 28 October 2016
First Online: 1 December 2016
Competing interests
: The authors declare no competing financial interests.