Computational approaches streamlining drug discovery
Computational approaches streamlining drug discovery
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Publisher
London: Nature Publishing Group UK
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Language
English
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Publisher
London: Nature Publishing Group UK
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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...
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Full title
Computational approaches streamlining drug discovery
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TN_cdi_proquest_miscellaneous_2806994999
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_2806994999
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ISSN
0028-0836
E-ISSN
1476-4687
DOI
10.1038/s41586-023-05905-z
