Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions (bibtex)

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",
	call={pr001},
	acronym={M.D.S.B.M.S.},
	fulltitle={Molecular Dynamics Simulations of Biological Membrane Systems},
	pi={Stavros Hamodrakas},
	affiliation={National and Kapodistrian University of Athens},
	researchfield={Biochemistry, Bioinformatics and Life sciences}
}