<?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>sarahszvetecz.r-universe.dev</title><link>https://sarahszvetecz.r-universe.dev</link><description>Recent package updates in sarahszvetecz</description><generator>R-universe</generator><image><url>https://github.com/sarahszvetecz.png</url><title>R packages by sarahszvetecz</title><link>https://sarahszvetecz.r-universe.dev</link></image><lastBuildDate>Thu, 08 Oct 2026 17:33:09 GMT</lastBuildDate><item><title>[bioc] MSstatsResponse 1.3.5</title><author>szvetecz.s@northeastern.edu (Sarah Szvetecz)</author><description>Tools for detecting drug-protein interactions and
estimating IC50 values from chemoproteomics data. Implements
semi-parametric isotonic regression, bootstrapping, and curve
fitting to evaluate compound effects on protein abundance.</description><link>https://github.com/r-universe/bioc/actions/runs/37874377855</link><pubDate>Thu, 08 Oct 2026 17:33:09 GMT</pubDate><r:package>MSstatsResponse</r:package><r:version>1.3.5</r:version><r:status>success</r:status><r:repository>https://bioc.r-universe.dev</r:repository><r:upstream>https://github.com/bioc/MSstatsResponse</r:upstream><r:article><r:source>MSstatsResponse.Rmd</r:source><r:filename>MSstatsResponse.html</r:filename><r:title>MSstatsResponse: A package for detecting drug-protein interactions in dose-response mass spectrometry-based proteomics experiments</r:title><r:created>2025-06-18 19:52:17</r:created><r:modified>2026-04-23 17:05:45</r:modified></r:article></item></channel></rss>