---
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.