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license: apache-2.0
library_name: pytorch
tags:
- protein-folding
- protein-structure
- dna
- rna
- ligand
---
# VenusFold
Inference weights for VenusFold biomolecular structure prediction.
- Weight variant: EMA (0.999)
- Parameters: 464,442,431
- Activation: SiLU
- Default inference: 200 diffusion steps and 10 recycling cycles
Code and usage: [ai4protein/VenusFold](https://github.com/ai4protein/VenusFold)
VenusFold is a research model and is not validated for clinical or diagnostic use.
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