Figure S1 - Discovery of a Natural Product-Like iNOS Inhibitor by Molecular Docking with Potential Neuroprotective Effects In Vivo
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Low-energy binding conformations of compound (a–h) 1–8 bound to the iNOS molecular model by computational ligand docking. iNOS is depicted in ribbon form. The heme group and compound 1–8 are depicted as ball-and-stick models. (ZIP)
创建时间：
2015-12-02
