Project Acronym: M.D.S.B.M.S.Title: Molecular Dynamics Simulations of Biological Membrane SystemsAffiliation: national and kapodistrian university of athensPi: Stavros HamodrakasResearch Field: biochemistry, bioinformatics and life sciences
Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions
by Baltoumas, Fotis A. and Theodoropoulou, Margarita C. and Hamodrakas, Stavros J.
Reference:
Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions (Baltoumas, Fotis A. and Theodoropoulou, Margarita C. and Hamodrakas, Stavros J.), In Journal of Computer-Aided Molecular Design, volume 30, 2016.
Bibtex Entry:
@article{Baltoumas2016,
author = {Baltoumas, Fotis A.
and Theodoropoulou, Margarita C.
and Hamodrakas, Stavros J.},
title = {Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions},
journal = {Journal of Computer-Aided Molecular Design},
year = {2016},
bibyear = {2016},
month = {Jun},
day = {01},
volume = {30},
number = {6},
pages = {489--512},
issn = {1573-4951},
doi = {10.1007/s10822-016-9919-y},
url = {https://doi.org/10.1007/s10822-016-9919-y},
}