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CJEM, 24(5), 544546

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We then evaluated the inhibitory activities of the modified peptides (Figure

Chemical Structure Molecular Weight: 504.66 Quality Control Batch: E460601 DMSO]100 mg/mL]false]Water]Insoluble]false]Ethanol]Insoluble]false Purity: 99.00% Cited in Nature Medicine for its top-tier quality COA HPLC SDS Datasheet 99.00 Chemical Information, Storage & Stability Solubility Molarity Calculator In vivo Formulation Calculator (Clear solution) Step 1: Enter information below (Recommended: An additional animal making an allowance for loss during the experiment) mg/kg g L Step 2: Enter the in vivo formulation (This is only the calculator, not formulation

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Atomic model refinement The initial template for the AMYR:Cagri/CagriBB complex was generated by changing the divergent resides of rAmy in the corresponding AMYR:rAmy complex (PDB: 7TYF,7TYX, 7TZF)