Fotis A. Baltoumas, Margarita C. Theodoropoulou, Stavros J. Hamodrakas. Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions. Journal of Computer-Aided Molecular Design, 30(6):489-512, 2016. [doi]
@article{BaltoumasTH16,
title = {Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions},
author = {Fotis A. Baltoumas and Margarita C. Theodoropoulou and Stavros J. Hamodrakas},
year = {2016},
doi = {10.1007/s10822-016-9919-y},
url = {http://dx.doi.org/10.1007/s10822-016-9919-y},
researchr = {https://researchr.org/publication/BaltoumasTH16},
cites = {0},
citedby = {0},
journal = {Journal of Computer-Aided Molecular Design},
volume = {30},
number = {6},
pages = {489-512},
}