Identification of PPARγ ligands with One-dimensional Drug Profile Matching
Identification of PPARγ ligands with One-dimensional Drug Profile Matching
About this item
Full title
Author / Creator
Publisher
New Zealand: Dove Medical Press Limited
Journal title
Language
English
Formats
Publication information
Publisher
New Zealand: Dove Medical Press Limited
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Scope and Contents
Contents
Computational molecular database screening helps to decrease the time and resources needed for drug development. Reintroduction of generic drugs by second medical use patents also contributes to cheaper and faster drug development processes. We screened, in silico, the Food and Drug Administration-approved generic drug database by means of the One-...
Alternative Titles
Full title
Identification of PPARγ ligands with One-dimensional Drug Profile Matching
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Record Identifier
TN_cdi_doaj_primary_oai_doaj_org_article_930cf87a538c428385461dafbd07f81b
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_930cf87a538c428385461dafbd07f81b
Other Identifiers
ISSN
1177-8881
E-ISSN
1177-8881
DOI
10.2147/DDDT.S47173
