Gunning Group<p>Check out our preprint on an <a href="https://mstdn.science/tags/AI" class="mention hashtag" rel="tag">#<span>AI</span></a>-powered <a href="https://mstdn.science/tags/ligandability" class="mention hashtag" rel="tag">#<span>ligandability</span></a> prediction platform for bottom-up analysis of <a href="https://mstdn.science/tags/chemoproteomic" class="mention hashtag" rel="tag">#<span>chemoproteomic</span></a> data to identify <a href="https://mstdn.science/tags/covalent" class="mention hashtag" rel="tag">#<span>covalent</span></a> binding sites, including cryptic sites, for the discovery of novel drug targets.<br /><a href="https://mstdn.science/tags/proteomics" class="mention hashtag" rel="tag">#<span>proteomics</span></a> <a href="https://mstdn.science/tags/MachineLearning" class="mention hashtag" rel="tag">#<span>MachineLearning</span></a> <br /><a href="https://chemrxiv.org/engage/chemrxiv/article-details/658de2e266c13817293b8174" target="_blank" rel="nofollow noopener noreferrer" translate="no"><span class="invisible">https://</span><span class="ellipsis">chemrxiv.org/engage/chemrxiv/a</span><span class="invisible">rticle-details/658de2e266c13817293b8174</span></a></p>