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2015
T. A. Wassenaar, Pluhackova, K., Moussatova, A., Sengupta, D., Marrink, S. - J., D. Tieleman, P., and Boeckmann, R. A., “High-throughput simulations of dimer and trimer assembly of membrane proteins. the DAFT approach”, Journal of Chemical Theory and Computation, vol. 11, no. 5, pp. 2278-2291, 2015.