Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions
Crossref DOI link: https://doi.org/10.1007/s10822-016-9919-y
Published Online: 2016-06-27
Published Print: 2016-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Baltoumas, Fotis A.
Theodoropoulou, Margarita C.
Hamodrakas, Stavros J.
License valid from 2016-06-01