<?xml version="1.0" encoding="utf-8" ?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom" xmlns:r="https://r-universe.dev"><channel><title>madison-feshuk.r-universe.dev</title><link>https://madison-feshuk.r-universe.dev</link><description>Recent package updates in madison-feshuk</description><generator>R-universe</generator><image><url>https://github.com/madison-feshuk.png</url><title>R packages by madison-feshuk</title><link>https://madison-feshuk.r-universe.dev</link></image><lastBuildDate>Fri, 09 Oct 2026 12:29:35 GMT</lastBuildDate><item><title>[usepa] ctxR 1.1.3.9000</title><author>feshuk.madison@epa.gov (Madison Feshuk)</author><description>Access chemical, hazard, bioactivity, and exposure data
from the Computational Toxicology and Exposure ('CTX') APIs
&lt;https://www.epa.gov/comptox-tools/computational-toxicology-and-exposure-apis&gt;.
'ctxR' was developed to streamline the process of accessing the
information available through the 'CTX' APIs without requiring
prior knowledge of how to use APIs. Most data is also available
on the CompTox Chemical Dashboard ('CCD')
&lt;https://comptox.epa.gov/dashboard/&gt; and other resources found
at the EPA Computational Toxicology and Exposure Online
Resources &lt;https://www.epa.gov/comptox-tools&gt;.</description><link>https://github.com/r-universe/usepa/actions/runs/37960642330</link><pubDate>Fri, 09 Oct 2026 12:29:35 GMT</pubDate><r:package>ctxR</r:package><r:version>1.1.3.9000</r:version><r:status>success</r:status><r:repository>https://usepa.r-universe.dev</r:repository><r:upstream>https://github.com/usepa/ctxr</r:upstream><r:article><r:source>ctxR_01_Introduction.Rmd</r:source><r:filename>ctxR_01_Introduction.html</r:filename><r:title>ctxR: Utilities for Interacting with the CTX APIs in R</r:title><r:created>2025-01-23 14:21:22</r:created><r:modified>2026-07-29 13:05:39</r:modified></r:article><r:article><r:source>ctxR_02_Chemical.Rmd</r:source><r:filename>ctxR_02_Chemical.html</r:filename><r:title>ctxR: Chemical API</r:title><r:created>2025-01-23 14:21:22</r:created><r:modified>2025-10-06 18:08:47</r:modified></r:article><r:article><r:source>ctxR_03_Bioactivity.Rmd</r:source><r:filename>ctxR_03_Bioactivity.html</r:filename><r:title>ctxR: Bioactivity API</r:title><r:created>2025-01-23 14:21:22</r:created><r:modified>2025-10-08 14:07:24</r:modified></r:article><r:article><r:source>ctxR_04_Exposure.Rmd</r:source><r:filename>ctxR_04_Exposure.html</r:filename><r:title>ctxR: Exposure API</r:title><r:created>2025-01-23 14:21:22</r:created><r:modified>2026-07-29 13:05:39</r:modified></r:article><r:article><r:source>ctxR_05_Hazard.Rmd</r:source><r:filename>ctxR_05_Hazard.html</r:filename><r:title>ctxR: Hazard API</r:title><r:created>2025-01-23 14:21:22</r:created><r:modified>2025-10-06 18:08:47</r:modified></r:article></item><item><title>[usepa] tcpl 3.3.0.9000</title><author>feshuk.madison@epa.gov (Madison Feshuk)</author><description>The ToxCast Data Analysis Pipeline ('tcpl') is an R
package that manages, curve-fits, plots, and stores ToxCast
data to populate its linked MySQL database, 'invitrodb'. The
package was developed for the chemical screening data curated
by the US EPA's Toxicity Forecaster (ToxCast) program, but
'tcpl' can be used to support diverse chemical screening
efforts.</description><link>https://github.com/r-universe/usepa/actions/runs/39566353318</link><pubDate>Thu, 16 Oct 2025 18:19:21 GMT</pubDate><r:package>tcpl</r:package><r:version>3.3.0.9000</r:version><r:status>success</r:status><r:repository>https://usepa.r-universe.dev</r:repository><r:upstream>https://github.com/usepa/comptox-toxcast-tcpl</r:upstream><r:article><r:source>Introduction_Appendices.Rmd</r:source><r:filename>Introduction_Appendices.html</r:filename><r:title>tcpl: The ToxCast Data Analysis Pipeline Supporting Accessible Bioactivity Data for Toxicology</r:title><r:created>2018-09-19 13:51:11</r:created><r:modified>2025-10-16 18:19:21</r:modified></r:article></item><item><title>[usepa] tcplfit2 0.1.9</title><author>feshuk.madison@epa.gov (Madison Feshuk)</author><description>The tcplfit2 R package performs basic
concentration-response curve fitting. The original tcplFit()
function in the tcpl R package performed basic
concentration-response curvefitting to 3 models. With tcplfit2,
the core tcpl concentration-response functionality has been
expanded to process diverse high-throughput screen (HTS) data
generated at the US Environmental Protection Agency, including
targeted ToxCast, high-throughput transcriptomics (HTTr) and
high-throughput phenotypic profiling (HTPP). tcplfit2 can be
used independently to support analysis for diverse chemical
screening efforts.</description><link>https://github.com/r-universe/usepa/actions/runs/39011790792</link><pubDate>Thu, 24 Jul 2025 13:02:16 GMT</pubDate><r:package>tcplfit2</r:package><r:version>0.1.9</r:version><r:status>success</r:status><r:repository>https://usepa.r-universe.dev</r:repository><r:upstream>https://github.com/usepa/comptox-toxcast-tcplfit2</r:upstream><r:article><r:source>tcplfit2-vignette.Rmd</r:source><r:filename>tcplfit2-vignette.html</r:filename><r:title>tcplfit2: A Concentration-Response Modeling Utility</r:title><r:created>2020-01-07 22:18:40</r:created><r:modified>2025-04-09 18:36:49</r:modified></r:article></item></channel></rss>