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Duncan, A. L., Gao, Y., Haanappel, E., Im, W. & Chavent, M. (2024). Recent Advances in Modeling Membrane β-Barrel Proteins Using Molecular Dynamics Simulations: From Their Lipid Environments to Their Assemblies. In R. Ieva (Ed.), Transmembrane β-Barrel Proteins (Vol. 2778, pp. 311-330). Humana Press. https://doi.org/10.1007/978-1-0716-3734-0_19
Grinderslev, J. B., Häussermann, U., Jensen, T. R., Faraone, A., Nagao, M., Karlsson, M., Udovic, T. J. & Andersson, M. S. (2024). Reorientational Dynamics in Y(BH4)3·xNH3 (x = 0, 3, and 7): The Impact of NH3 on BH4- Dynamics. Journal of Physical Chemistry C, 128(11), 4431-4439. https://doi.org/10.1021/acs.jpcc.4c00265