metadata
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
VenusFold is a research model and is not validated for clinical or diagnostic use.