Lipidome


Standard Lipids

For the most up-to-date parameters for standard lipid models, please visit the following GitHub repository:

If you use these parameters in your work, please cite:

  • Pedersen, K. B.; Ingólfsson, H. I.; Ramirez-Echemendia, D. P.; Borges-Araújo, L.; Andreasen, M. D.; Empereur-Mot, C.; Melcr, J.; Ozturk, T. N.; Bennett, W. F. D.; Kjølbye, L. R.; Brasnett, C.; Corradi, V.; Khan, H. M.; Cino, E. A.; Crowley, J.; Kim, H.; Fábián, B.; Borges-Araújo, A. C.; Pavan, G. M.; Launay, G.; Lolicato, F.; Wassenaar, T. A.; Melo, M. N.; Thallmair, S.; Carpenter, T. S.; Monticelli, L.; Tieleman, D. P.; Schiøtt, B.; Souza, P. C. T.; Marrink, S. J. The Martini 3 Lipidome: Expanded and Refined Parameters Improve Lipid Phase Behavior. ACS Central Science (2025). https://doi.org/10.1021/acscentsci.5c00755

Ionizable Lipids

For a collection of building blocks for lipid nanoparticle design, please visit the following GitHub repository:

If you use these parameters in your work, please cite:

  • Kjølbye, L. R., Valério, M., Paloncýová, M., Borges-Araújo, L., Pestana-Nobles, R., Grünewald, F., Bruininks, B. M. H., Araya-Osorio, R., Šrejber, M., Mera-Adasme, R., Monticelli, L., Marrink, S. J., Otyepka, M., Wu, S., & Souza, P. C. T. (2026). Martini 3 Building Blocks for Lipid Nanoparticle Design. Journal of Chemical Theory and Computation, 22(2), 1069–1091. https://doi.org/10.1021/acs.jctc.5c01207