Pierre-Marie Allard<p>ENPKG integrates or is built on many computational metabolomics tools, such as <a href="https://fosstodon.org/tags/LOTUS" class="mention hashtag" rel="tag">#<span>LOTUS</span></a>, <a href="https://fosstodon.org/tags/SIRIUS" class="mention hashtag" rel="tag">#<span>SIRIUS</span></a>, <a href="https://fosstodon.org/tags/GNPS" class="mention hashtag" rel="tag">#<span>GNPS</span></a>, <a href="https://fosstodon.org/tags/matchms" class="mention hashtag" rel="tag">#<span>matchms</span></a>, <a href="https://fosstodon.org/tags/spec2vec" class="mention hashtag" rel="tag">#<span>spec2vec</span></a>, <a href="https://fosstodon.org/tags/GNPSDashboard" class="mention hashtag" rel="tag">#<span>GNPSDashboard</span></a>, or <a href="https://fosstodon.org/tags/MassQL" class="mention hashtag" rel="tag">#<span>MassQL</span></a>! A big thank you to the people behind them 🙏</p><p>➡ More info in the preprint: <a href="https://doi.org/10.26434/chemrxiv-2023-sljbt" target="_blank" rel="nofollow noopener noreferrer" translate="no"><span class="invisible">https://</span><span class="ellipsis">doi.org/10.26434/chemrxiv-2023</span><span class="invisible">-sljbt</span></a></p>