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DTSEA: Drug Target Set Enrichment Analysis
It is a novel tool used to identify the candidate drugs against a particular disease based on the drug target set enrichment analysis. It assumes the most effective drugs are those with a closer affinity in the protein-protein interaction network to the specified disease. (See Gómez-Carballa et al. (2022) <<a href="https://doi.org/10.1016%2Fj.envres.2022.112890" target="_top">doi:10.1016/j.envres.2022.112890</a>> and Feng et al. (2022) <<a href="https://doi.org/10.7150%2Fijms.67815" target="_top">doi:10.7150/ijms.67815</a>> for disease expression profiles; see Wishart et al. (2018) <<a href="https://doi.org/10.1093%2Fnar%2Fgkx1037" target="_top">doi:10.1093/nar/gkx1037</a>> and Gaulton et al. (2017) <<a href="https://doi.org/10.1093%2Fnar%2Fgkw1074" target="_top">doi:10.1093/nar/gkw1074</a>> for drug target information; see Kanehisa et al. (2021) <<a href="https://doi.org/10.1093%2Fnar%2Fgkaa970" target="_top">doi:10.1093/nar/gkaa970</a>> for the details of KEGG database.)
Bing
DTSEA: Drug Target Set Enrichment Analysis
It is a novel tool used to identify the candidate drugs against a particular disease based on the drug target set enrichment analysis. It assumes the most effective drugs are those with a closer affinity in the protein-protein interaction network to the specified disease. (See Gómez-Carballa et al. (2022) <<a href="https://doi.org/10.1016%2Fj.envres.2022.112890" target="_top">doi:10.1016/j.envres.2022.112890</a>> and Feng et al. (2022) <<a href="https://doi.org/10.7150%2Fijms.67815" target="_top">doi:10.7150/ijms.67815</a>> for disease expression profiles; see Wishart et al. (2018) <<a href="https://doi.org/10.1093%2Fnar%2Fgkx1037" target="_top">doi:10.1093/nar/gkx1037</a>> and Gaulton et al. (2017) <<a href="https://doi.org/10.1093%2Fnar%2Fgkw1074" target="_top">doi:10.1093/nar/gkw1074</a>> for drug target information; see Kanehisa et al. (2021) <<a href="https://doi.org/10.1093%2Fnar%2Fgkaa970" target="_top">doi:10.1093/nar/gkaa970</a>> for the details of KEGG database.)
DuckDuckGo
DTSEA: Drug Target Set Enrichment Analysis
It is a novel tool used to identify the candidate drugs against a particular disease based on the drug target set enrichment analysis. It assumes the most effective drugs are those with a closer affinity in the protein-protein interaction network to the specified disease. (See Gómez-Carballa et al. (2022) <<a href="https://doi.org/10.1016%2Fj.envres.2022.112890" target="_top">doi:10.1016/j.envres.2022.112890</a>> and Feng et al. (2022) <<a href="https://doi.org/10.7150%2Fijms.67815" target="_top">doi:10.7150/ijms.67815</a>> for disease expression profiles; see Wishart et al. (2018) <<a href="https://doi.org/10.1093%2Fnar%2Fgkx1037" target="_top">doi:10.1093/nar/gkx1037</a>> and Gaulton et al. (2017) <<a href="https://doi.org/10.1093%2Fnar%2Fgkw1074" target="_top">doi:10.1093/nar/gkw1074</a>> for drug target information; see Kanehisa et al. (2021) <<a href="https://doi.org/10.1093%2Fnar%2Fgkaa970" target="_top">doi:10.1093/nar/gkaa970</a>> for the details of KEGG database.)
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10- titleCRAN: Package DTSEA
- Content-Typetext/html; charset=utf-8
- viewportwidth=device-width, initial-scale=1.0, user-scalable=yes
- citation_titleDrug Target Set Enrichment Analysis [R package DTSEA version 0.0.3]
- citation_author1Junwei Han
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5- og:titleDTSEA: Drug Target Set Enrichment Analysis
- og:descriptionIt is a novel tool used to identify the candidate drugs against a particular disease based on the drug target set enrichment analysis. It assumes the most effective drugs are those with a closer affinity in the protein-protein interaction network to the specified disease. (See Gómez-Carballa et al. (2022) <<a href="https://doi.org/10.1016%2Fj.envres.2022.112890" target="_top">doi:10.1016/j.envres.2022.112890</a>> and Feng et al. (2022) <<a href="https://doi.org/10.7150%2Fijms.67815" target="_top">doi:10.7150/ijms.67815</a>> for disease expression profiles; see Wishart et al. (2018) <<a href="https://doi.org/10.1093%2Fnar%2Fgkx1037" target="_top">doi:10.1093/nar/gkx1037</a>> and Gaulton et al. (2017) <<a href="https://doi.org/10.1093%2Fnar%2Fgkw1074" target="_top">doi:10.1093/nar/gkw1074</a>> for drug target information; see Kanehisa et al. (2021) <<a href="https://doi.org/10.1093%2Fnar%2Fgkaa970" target="_top">doi:10.1093/nar/gkaa970</a>> for the details of KEGG database.)
- og:imagehttps://CRAN.R-project.org/CRANlogo.png
- og:typewebsite
- og:urlhttps://CRAN.R-project.org/package=DTSEA
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10- https://CRAN.R-project.org/package=DTSEA
- https://CRAN.R-project.org/src/contrib/Archive/DTSEA
- https://doi.org/10.1016%2Fj.envres.2022.112890
- https://doi.org/10.1093%2Fnar%2Fgkaa970
- https://doi.org/10.1093%2Fnar%2Fgkw1074