biblio

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Filters: Keyword is Molecular dynamics simulations and Author is Sengupta, Durba  [Clear All Filters]
2018
A. S. Sandholu, Mohole, M., Duax, W. L., Thulasiram, H. V., Sengupta, D., and Kulkarni, K., “Dynamics of loops at the substrate entry channel determine the specificity of iridoid synthases”, Febs Letters, vol. 592, no. 15, pp. 2624-2635, 2018.
2022
D. Roy, Sengupta, D., and Kulkarni, K., “Substrate induced dynamical remodeling of the binding pocket generates GTPase specificity in DOCK family of guanine nucleotide exchange factors”, Biochemical and Biophysical Research Communications, vol. 631, pp. 32-40, 2022.
2023
S. Prakash, Krishna, A., and Sengupta, D., “Cofilin-membrane interactions: electrostatic effects in phosphoinositide lipid binding”, ChemPhysChem, vol. 24, no. 3, 2023.