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bibliographicCitation Zuo Z, Chen G, Luo X, Puah C, Zhu W, Chen K, Jiang H. Pharmacophore-directed homology modeling and molecular dynamics simulation of G protein-coupled receptor: study of possible binding modes of 5-HT2C receptor agonists. Acta Biochim Biophys Sin (Shanghai). 2007 Jun;39(6):413–22. doi: 10.1111/j.1745-7270.2007.00295.x. PMID: 17558446.
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title Pharmacophore-directed Homology Modeling and Molecular Dynamics Simulation of G Protein-coupled Receptor: Study of Possible Binding Modes of 5-HT<sub>2C</sub> Receptor Agonists
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