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Investigation into novel antibacterial agents that will bind at GyrA/ParC or GyrB/ParE subunits of DNA gyrase/topoimerase IV
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The application of flow chemistry to the synthesis of pharmaceutically privileged heterocycles
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Computationally guided rational ligand design of novel iridium (I) complexes for elevated substrate applicability in hydrogen isotope exchange processes
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Structural determination of highly flexible oxylipin natural products via computationally-guided synthesis
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