1. 2PG. A framework of evolutionary computation for physical biology (2022)
2. Abraham, M.J., et al.: GROMACS: high performance molecular simulations through multi-level parallelism from laptops to supercomputers. SoftwareX 1–2, 19–25 (2015)
3. Baek, K.: Learning deep architectures for protein structure prediction. In: Proceedings of the 7th International Conference on Bioinformatics and Computational Biology, BICOB 2015, pp. 137–142 (2015)
4. Brünger, A.T.: X-ray crystallography and NMR reveal complementary views of structure and dynamics. Nat. Struct. Biol. 4(Suppl), 862–865 (1997)
5. Dill, K.A., MacCallum, J.L.: The protein-folding problem, 50 years on. Science 338(6110), 1042–1046 (2012). https://doi.org/10.1126/science.1219021