biblio

Found 4 results
Filters: Author is Wassenaar, Tsjerk A.  [Clear All Filters]
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.
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.
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.
2020
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.