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Filters: Author is Mohole, Madhura and Keyword is Molecular dynamics simulations  [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.
2024
M. Mohole, Naglekar, A., Sengupta, D., and Chattopadhyay, A., “Probing the energy landscape of the lipid interactions of the serotonin 1A receptor”, Biophysical Chemistry, vol. 313, p. 107289, 2024.