Code and molecular simulation source data to reproduce the analysis for Zelnik, I. et al 2023. "Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases"
Zelnik, I.D., Mestre, B., Weinstein, J.J. et al. Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases. Nat Commun 14, 2330 (2023). https://doi.org/10.1038/s41467-023-38047-x