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Computational approaches streamlining drug discovery - Nature

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Computational approaches streamlining drug discovery - Nature

Computer-aided drug discovery has been around for decades, although the past few years have seen a tectonic shift towards embracing computational technologies in both academia and pharma. This shift is largely defined by the flood of data on ligand properties and binding to therapeutic targets and their 3D structures, abundant computing capacities and the advent of on-demand virtual libraries of drug-like small molecules in their billions.

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Computational approaches streamlining drug discovery - Nature

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Computational approaches streamlining drug discovery - Nature

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