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Filters: Keyword is molecular dynamics simulation and Author is Sengupta, Durba  [Clear All Filters]
2015
S. M. Patra, Chakraborty, S., Shahane, G., Prasanna, X., Sengupta, D., Maiti, P. K., and Chattopadhyay, A., “Differential dynamics of the serotonin(1A) receptor in membrane bilayers of varying cholesterol content revealed by all atom molecular dynamics simulation”, Molecular Membrane Biology, vol. 32, no. 4, pp. 127-137, 2015.