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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 & ...
ChemScripts, long available in ChemBioFinder, are now available in ChemBioDraw. ChemScripting is a powerful module for ChemInformatics programming. Scripts can be used to: Apply custom drawing rules using ChemScript Launch external applications from ChemBioDraw Automate workflow from ChemBioDraw ChemScripting allows advanced users to perform: Programmatic manipulation of chemical structures Access to a wide range of property calculations Substructure searching Clean and align chemical structures Apply business rules and transformations Salt stripping with user defined salt tables Supports all common data formats: CDXML, MOL, SDF, etc. Use with Python or .NET Click here to update your profile.
ChemScripting is a powerful module for ChemInformatics programming. Scripts can be used to:
ChemScripting allows advanced users to perform:
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