An artificial intelligence accelerated virtual screening platform for drug discovery
An artificial intelligence accelerated virtual screening platform for drug discovery
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Publisher
London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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Contents
Structure-based virtual screening is a key tool in early drug discovery, with growing interest in the screening of multi-billion chemical compound libraries. However, the success of virtual screening crucially depends on the accuracy of the binding pose and binding affinity predicted by computational docking. Here we develop a highly accurate struc...
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An artificial intelligence accelerated virtual screening platform for drug discovery
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TN_cdi_doaj_primary_oai_doaj_org_article_29a1302972a44e30ab683de7520641e9
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_29a1302972a44e30ab683de7520641e9
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ISSN
2041-1723
E-ISSN
2041-1723
DOI
10.1038/s41467-024-52061-7