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<p>Reach out to the reading group coordinator (<a href="https://www.shenwx.com/">Wanxiang Shen</a>, <<a href="mailto:[email protected]">[email protected]</a>>) with questions, comments, and suggestions.</p> | ||
<p>Reach out to the reading group coordinator (<a href="https://zlkong.github.io/homepage/">Zhenglun Kong</a>) with questions and suggestions.</p> | ||
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<!-- <a class="card-header-title" href="/2024/08/28/GraphAI/">Graph AI in Medicine</a>--> | ||
<p class="card-header-title">Aug 2024: <span class="has-text-primary">Graph AI in Medicine</span></p> | ||
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<!-- <p><p>Excited to share a new perspective on <a href="https://go.shr.lc/4g0KpLV">Graph Artificial Intelligence in Medicine</a> in Annual Reviews.</p> | ||
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<p>Excited to share a new perspective on <a href="https://go.shr.lc/4g0KpLV">Graph Artificial Intelligence in Medicine</a> in Annual Reviews.</p> | ||
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<!-- <p class="card-footer-item">Published: Aug 28, 2024</p>--> | ||
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<!-- <a class="card-header-title" href="/2024/08/15/PINNACLENews/">How Proteins Behave in Context</a>--> | ||
<p class="card-header-title">Aug 2024: <span class="has-text-primary">How Proteins Behave in Context</span></p> | ||
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<!-- <p><p><a href="https://hms.harvard.edu/news/new-ai-tool-captures-how-proteins-behave-context">Harvard Medicine News</a> on our new AI tool that captures how proteins behave in context. <a href="https://kempnerinstitute.harvard.edu/research/deeper-learning/context-matters-for-foundation-models-in-biology/">Kempner Institute</a> on how context matters for foundation models in biology.</p> | ||
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<p><a href="https://hms.harvard.edu/news/new-ai-tool-captures-how-proteins-behave-context">Harvard Medicine News</a> on our new AI tool that captures how proteins behave in context. <a href="https://kempnerinstitute.harvard.edu/research/deeper-learning/context-matters-for-foundation-models-in-biology/">Kempner Institute</a> on how context matters for foundation models in biology.</p> | ||
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<!-- <p class="card-footer-item">Published: Aug 15, 2024</p>--> | ||
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<!-- <a class="card-header-title" href="/2023/11/23/OpenPositions/">Next Generation of Therapeutics Commons</a>--> | ||
<p class="card-header-title">Nov 2023: <span class="has-text-primary">Next Generation of Therapeutics Commons</span></p> | ||
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<!-- <p><p>We are building the next generation of <a href="https://tdcommons.ai/">Therapeutics Commons</a>! We are seeking <a href="/postdoc-TDC/">outstanding fellows who will lead AI research to advance molecular drug design and clinical drug development.</a></p> | ||
</p>--> | ||
<p>We are building the next generation of <a href="https://tdcommons.ai/">Therapeutics Commons</a>! We are seeking <a href="/postdoc-TDC/">outstanding fellows who will lead AI research to advance molecular drug design and clinical drug development.</a></p> | ||
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<!-- <p class="card-footer-item">Published: Nov 23, 2023</p>--> | ||
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<!-- <a class="card-header-title" href="/2023/10/24/SBDD/">Structure-Based Drug Design</a>--> | ||
<p class="card-header-title">Oct 2023: <span class="has-text-primary">Structure-Based Drug Design</span></p> | ||
<!-- <p class="card-header-item">Oct 2023</p>--> | ||
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<!-- <p><p><a href="https://arxiv.org/abs/2306.11768">Geometric deep learning has emerged as a valuable tool</a> for structure-based drug design, to generate and refine biomolecules by leveraging detailed three-dimensional geometric and molecular interaction information.</p> | ||
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<p><a href="https://arxiv.org/abs/2306.11768">Geometric deep learning has emerged as a valuable tool</a> for structure-based drug design, to generate and refine biomolecules by leveraging detailed three-dimensional geometric and molecular interaction information.</p> | ||
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<!-- <p class="card-footer-item">Published: Oct 24, 2023</p>--> | ||
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