"Molecular dynamics simulations and structure-based network analysis reveal ..."

Fotis A. Baltoumas, Margarita C. Theodoropoulou, Stavros J. Hamodrakas (2016)

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DOI: 10.1007/S10822-016-9919-Y

access: closed

type: Journal Article

metadata version: 2020-04-16

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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. J. Comput. Aided Mol. Des. 30(6): 489-512 (2016)

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