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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.\par \par T. A.  Wassenaar, Pluhackova, K., Moussatova, A., Sengupta, D., Marrink, S. - J., D. Tieleman, P., and Boeckmann, R. A., ?Landscapes of membrane protein interactions from high-throughput MD simulations using the daft approach?, Biophysical Journal, vol. 108, no. 2, p. 526A-526A, 2015.\par \par A. B.  Pawar, Deshpande, S. A., Gopal, S. M., Wassenaar, T. A., Athale, C. A., and Sengupta, D., ?Thermodynamic and kinetic characterization of transmembrane helix association?, Physical Chemistry Chemical Physics, vol. 17, no. 2, pp. 1390-1398, 2015.\par \par S. M.  Gopal, Pawar, A. B., Wassenaar, T. A., and Sengupta, D., ?Lipid-dependent conformational landscape of the ErbB2 growth factor receptor dimers?, Chemistry and Physics of Lipids, vol. 230, p. 104911, 2020.\par \par }