{ "_id": "6a101d40acfb0bcc41c8a111", "Type": "Package", "Package": "Holomics", "Title": "A User-Friendly R 'shiny' Application for Multi-Omics Data\nIntegration and Analysis", "Version": "1.2.0", "Authors@R": "c(\nperson(\"Katharina\", \"Munk\", email = \"katharinamunk@yahoo.de\", role = c(\"aut\", \"cre\")),\nperson(\"Eva M.\", \"Molin\", role = c(\"aut\", \"ctb\")),\nperson(\"Günter\", \"Brader\", role = \"ctb\"),\nperson(\"Lisa\", \"Ziemba\", role = \"ctb\"),\nperson(\"AIT Austrian Institute of Technology GmbH\", role = \"cph\")\n)", "Description": "A 'shiny' application, which allows you to perform single-\nand multi-omics analyses using your own omics datasets. After\nthe upload of the omics datasets and a metadata file,\nsingle-omics is performed for feature selection and dataset\nreduction. These datasets are used for pairwise- and\nmulti-omics analyses, where automatic tuning is done to\nidentify correlations between the datasets - the end goal of\nthe recommended 'Holomics' workflow. Methods used in the\npackage were implemented in the package 'mixomics' by Florian\nRohart,Benoît Gautier,Amrit Singh,Kim-Anh Lê Cao (2017)\n and are described there in\nfurther detail.", "License": "GPL (>= 3)", "URL": "https://github.com/MolinLab/Holomics", "BugReports": "https://github.com/MolinLab/Holomics/issues", "biocViews": "", "VignetteBuilder": "knitr", "Encoding": "UTF-8", "Language": "en-US", "RoxygenNote": "7.3.2", "Config/pak/sysreqs": "cmake libfreetype6-dev libglpk-dev libglu1-mesa-dev\nmake texlive libicu-dev libpng-dev libuv1-dev libxml2-dev\nlibgl1-mesa-dev libssl-dev zlib1g-dev", "Repository": "https://molinlab.r-universe.dev", "Date/Publication": "2025-11-15 19:42:30 UTC", "RemoteUrl": "https://github.com/molinlab/holomics", "RemoteRef": "HEAD", "RemoteSha": "24129f9210f201552ac5ff61a629f6813f11e5c7", "NeedsCompilation": "no", "Packaged": { "Date": "2026-05-14 08:10:55 UTC", "User": "root" }, "Author": "Katharina Munk [aut, cre],\nEva M. 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