Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.
J Comput Aided Mol Des. 2016 Jun;30(6):489-512. doi: 10.1007/s10822-016-9919-y. Epub 2016 Jun 27.
J Comput Aided Mol Des. 2016.
PMID: 27349423