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In a previous post we noted the increasing importance of biologics as therapeutic agents, with 37% of the drugs approved by the FDA in 2017 being biologic entities. A recent article in Chemical & ...
PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous segments. This video demonstrates: Selecting a series of amino acid sequences from a PDB strcuture, using Chem3D's Model Explorer. Selecting non-contiguous amino acid sequences. Copying the selected substructure into a new Chem3D window. Synchronizing the ChemDraw Panel with selected substructures Those substructures, like any Chem3D structures, can be converted to ChemDraw structures. Comparing PDB substructures with ChemDraw amino acid sequences Click here to update your profile.
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