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22. Structure-based exploration of an allosteric binding pocket in the NTS1 receptor using bitopic NT(8-13) derivatives and molecular dynamics simulations. Kling RC; Burchardt C; Einsiedel J; Hübner H; Gmeiner P J Mol Model; 2019 Jun; 25(7):193. PubMed ID: 31209646 [TBL] [Abstract][Full Text] [Related]
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