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Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein

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    ALIAKBAR TEHRANI, Zahra, RULÍŠEK, Lubomír, ČERNÝ, Jiří. Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein. Journal of Biomolecular Structure & Dynamics. 2021(JUN 2021)(JUN 2021), 2021-07-12. ISSN 0739-1102. Available: doi: 10.1080/07391102.2021.1942213.
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