Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Ne...
Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks
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Publisher
Switzerland: MDPI AG
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Language
English
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Switzerland: MDPI AG
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Virtual screening (VS) is a computational practice applied in drug discovery research. VS is popularly applied in a computer-based search for new lead molecules based on molecular similarity searching. In chemical databases similarity searching is used to identify molecules that have similarities to a user-defined reference structure and is evaluat...
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Improved Deep Learning Based Method for Molecular Similarity Searching Using Stack of Deep Belief Networks
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TN_cdi_doaj_primary_oai_doaj_org_article_8b2d492fca6346f4893ad0d1ec638808
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_8b2d492fca6346f4893ad0d1ec638808
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ISSN
1420-3049
E-ISSN
1420-3049
DOI
10.3390/molecules26010128
