ogchen/nanofold

A nano protein structure prediction model based on DeepMind's AlphaFold paper

27
/ 100
Experimental

This project helps researchers and scientists predict the 3D shape of single protein chains based on their amino acid sequence. You input the protein's sequence data and various public biological databases, and it outputs a predicted 3D structure. It's designed for structural biologists or biochemists who need to understand protein function but might not have access to high-end computing resources.

No commits in the last 6 months.

Use this if you need to predict the structure of a single protein chain using a powerful, yet resource-efficient, model based on AlphaFold, and you have access to a mid-tier GPU.

Not ideal if you need to predict the structure of multi-chain protein complexes, proteins interacting with DNA/RNA/ligands, or if you don't have GPU access.

structural-biology protein-modeling biochemistry drug-discovery bioinformatics
Stale 6m No Package No Dependents
Maintenance 0 / 25
Adoption 7 / 25
Maturity 16 / 25
Community 4 / 25

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33

Forks

1

Language

Python

License

MIT

Last pushed

Jun 07, 2024

Commits (30d)

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