Introducing Google Cloud's Target and Lead Identification Suite

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The Target and Lead Identification Suite enables more efficient in silico drug design: researchers can quickly predict antibody structures, assess the structure and function of amino acid mutagenesis, and accelerate de novo protein design.

This solution also enables lead optimization that can be used to discover novel, high quality candidates at low cost; for quantitative structure-activity relationship (QSAR) studies; or for free energy perturbation (FEP) calculations.

Learn more → cloud.google.com/life-sciences-solutions