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

Overview of attention for article published in Perspectives in Drug Discovery and Design, June 2016

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twitter: 4 X users

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mendeley: 79 Mendeley

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So far, Altmetric has seen 4 X posts from 4 X users, with an upper bound of 6,718 followers.

RT @DurdagiLab: We will discuss following article in our next Journal Club. Join us! https://t.co/kDNrc9qJ1i https://t.co/hff0HIZt14

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We will discuss following article in our next Journal Club. Join us! https://t.co/kDNrc9qJ1i https://t.co/hff0HIZt14

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Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of… https://t.co/MKqBulhDRS

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Molecular dynamics simulations and structure-based network analysis reveal structural and functional as... https://t.co/n4iPj55uXq #GPCR

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