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“Chapter 5: Experimental and computational approaches to study membranes and lipid-protein interactions”, in Computational biophysics of membrane proteins, Royal Society of Chemistry, 2017, pp. 137-160.
, “Characterizing clinically relevant natural variants of GPCRs using computational approaches”, in Methods in cell biology, 2017.
, “Caveolin induced membrane curvature and lipid clustering: two sides of the same coin?”, Faraday Discussions, vol. 232, pp. 218-235, 2021.
, “Caveolin mediated curvature and clustering: from simple to complex membrane”, Biophysical Journal, vol. 120, no. 3, p. 232A-233A, 2021.
, “Cholesterol modulates the dimer interface of the beta(2)-adrenergic receptor via cholesterol occupancy sites”, Biophysical Journal, vol. 106, no. 6, pp. 1290-1300, 2014.
, “Cholesterol modulates the structure, binding modes, and energetics of caveolin-membrane interactions”, Journal of Physical Chemistry B, vol. 116, no. 50, pp. 14556-14564, 2012.
, “Cholesterol-dependent conformational plasticity in GPCR dimers”, Scientific Reports, vol. 6, p. 31858, 2016.
, “Cofilin-membrane interactions: electrostatic effects in phosphoinositide lipid binding”, ChemPhysChem, vol. 24, no. 3, 2023.
, “Conformational dynamics of GPCR dimers is dependent on membrane cholesterol”, Biophysical Journal, vol. 110, no. 3, p. 356A-356A, 2016.
, “Conformational plasticity and dynamic interactions of the N-terminal domain of the chemokine receptor CXCR1”, Plos Computational Biology, vol. 17, no. 5, 2021.
, “Copper(II) import and reduction are dependent on His-Met clusters in the extracellular amino terminus of human copper transporter-1”, Journal of Biological Chemistry, vol. 298, no. 3, p. 101631, 2022.
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