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

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]

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