PoxFolds

The predictions are visualized using 3Dmol.js:

• Rego, N., & Koes, D. (2015). 3Dmol.js: molecular visualization with WebGL. Bioinformatics.

Predictions were run with LocalColabFold.

See also:

• Mirdita, M., Schütze, K., Moriwaki, Y., Heo, L., Ovchinnikov, S., & Steinegger, M. (2022). ColabFold: making protein folding accessible to all. Nature methods.
• The colabs can be found at https://github.com/sokrypton/ColabFold.

As well as Deepmind for Alphafold 2:

• Jumper, J. et al (2021). Highly accurate protein structure prediction with AlphaFold . Nature.

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