[doc] add FastFold (#1766)

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binmakeswell
2022-10-27 15:06:57 +08:00
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2 changed files with 27 additions and 13 deletions

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@@ -56,7 +56,7 @@
<li>
<a href="#Colossal-AI-in-the-Real-World">Colossal-AI for Real World Applications</a>
<ul>
<li><a href="#xTrimoMultimer">xTrimoMultimer: Accelerating Protein Monomer and Multimer Structure Prediction</a></li>
<li><a href="#Biomedicine">Biomedicine: Acceleration of AlphaFold Protein Structure</a></li>
</ul>
</li>
<li>
@@ -111,7 +111,7 @@ distributed training and inference in a few lines.
- [Energon-AI](https://github.com/hpcaitech/EnergonAI)
- Colossal-AI in the Real World
- [xTrimoMultimer](https://github.com/biomap-research/xTrimoMultimer): Accelerating Protein Monomer and Multimer Structure Prediction
- Biomedicine: [FastFold](https://github.com/hpcaitech/FastFold) accelerates training and inference of AlphaFold protein structure
<p align="right">(<a href="#top">back to top</a>)</p>
## Parallel Training Demo
@@ -202,14 +202,21 @@ Please visit our [documentation](https://www.colossalai.org/) and [examples](htt
## Colossal-AI in the Real World
### xTrimoMultimer: Accelerating Protein Monomer and Multimer Structure Prediction
### Biomedicine
Acceleration of [AlphaFold Protein Structure](https://alphafold.ebi.ac.uk/)
<p id="FastFold" align="center">
<img src="https://raw.githubusercontent.com/hpcaitech/public_assets/main/colossalai/img/FastFold.jpg" width=800/>
</p>
- [FastFold](https://github.com/hpcaitech/FastFold): accelerating training and inference on GPU Clusters, faster data processing, inference sequence containing more than 10000 residues.
<p id="xTrimoMultimer" align="center">
<img src="https://raw.githubusercontent.com/hpcaitech/public_assets/main/colossalai/img/xTM_Prediction.jpg" width=380/>
<p></p>
<img src="https://raw.githubusercontent.com/hpcaitech/public_assets/main/colossalai/img/xTrimoMultimer_Table.jpg" width=800/>
</p>
- [xTrimoMultimer](https://github.com/biomap-research/xTrimoMultimer): accelerating structure prediction of protein monomers and multimer by 11x
- [xTrimoMultimer](https://github.com/biomap-research/xTrimoMultimer): accelerating structure prediction of protein monomers and multimer by 11x.
<p align="right">(<a href="#top">back to top</a>)</p>