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RoseTTAFold

TODO:

  1. Baek, M., DiMaio, F., Anishchenko, I., Dauparas, J., Ovchinnikov, S., Lee, G. R., ... & Baker, D. (2021). Accurate prediction of protein structures and interactions using a three-track neural network. Science, 373(6557), 871-876. ↩

  2. Krishna, R., Wang, J., Ahern, W., Sturmfels, P., Venkatesh, P., Kalvet, I., ... & Baker, D. (2024). Generalized biomolecular modeling and design with RoseTTAFold All-Atom. Science, eadl2528. ↩