DL4Proteins-notebooks
Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
Explore deep learning techniques for predicting and designing protein structures through interactive notebooks.
Claim its page: indexed whatever its rank, translated into six languages, and enriched with what you write yourself.
Get an email alert on its next release or when it starts trending — never miss the moment.
Free · no card · unsubscribe anytimeColab Notebooks covering deep learning tools for biomolecular structure prediction and design
DL4Proteins-notebooks has 703 stars on GitHub. It has been forked 121 times. DL4Proteins-notebooks is written mainly in Jupyter Notebook. It has been in active development since 2024. DL4Proteins-notebooks is available under the MIT license. Its main topics are convolutional-neural-networks, deep-learning, diffusion-models, graph-neural-networks.
What is DL4Proteins-notebooks?
Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
Is DL4Proteins-notebooks open source?
DL4Proteins-notebooks is an open-source project. It is released under the MIT license.
Is DL4Proteins-notebooks free?
Yes. DL4Proteins-notebooks is free and open source — you can use, modify and self-host it.
What license does DL4Proteins-notebooks use?
DL4Proteins-notebooks is available under the MIT license.
What language is DL4Proteins-notebooks written in?
DL4Proteins-notebooks is written mainly in Jupyter Notebook.
Add this live badge to your README — your GitHub stars and directory rank, refreshed daily.
[](https://olud.ai/project/graylab-dl4proteins-notebooks.html)
Measured from GitHub topics shared by both projects, weighted by how rare each topic is.