--------------------------------------------- # How Cholesterol Stiffens Unsaturated Lipid Membranes Preferred citation (DataCite format): Chakraborty, Saptarshi; Doktorova, Milka; Molugu, Trivikram R.; Heberle, Frederick A.; Scott, Haden L.; Dzikovski, Boris; et al. (2020): How Cholesterol Stiffens Unsaturated Lipid Membranes. University of Arizona Research Data Repository. Dataset. https://doi.org/10.25422/azu.data.12712856 Corresponding Author: Rana Ashkar, Department of Physics, Virginia Tech, Blacksburg, VA, USA; and Center for Soft Matter and Biological Physics, Virginia Tech, Blacksburg, VA, USA. ashkar@vt.edu Michael F. Brown, Department of Chemistry and Biochemistry, University of Arizona, Tucson, AZ, USA; and Department of Physics, University of Arizona, Tucson, AZ, USA, mfbrown@u.arizona.edu License: CC0 DOI: https://doi.org/10.25422/azu.data.12712856 --------------------------------------------- ## Summary Solid-state deuterium nuclear magnetic resonance (2H NMR) spectroscopy data are reported. Cholesterol locally increases the bending rigidity of DOPC membranes, similar to saturated membranes, by increasing the bilayer’s packing density. Solid-state NMR is inherently sensitive to mesoscale bending fluctuations, showing up to a 3-fold increase in effective bending rigidity with increasing cholesterol content approaching a 50% mole fraction. Our observations are in good agreement with the known effects of cholesterol on the area compressibility modulus and membrane structure, reaffirming membrane structure-property relationships. All the raw data and results are submitted as ASCII or pdf files. --------------------------------------------- ## Files and Folders #### NMR: Processed (Fourier transformed) NMR data files and results - NMR_Bending_rigidity_DOPC_Chol_25c - NMR_Bilayer structure_DOPC_Chol_25C.pdf - NMR_Order_parameters_25c - NMR_QE_dopc10dpopc10ch25c - NMR_QE_dopc10dpopc20ch25c - NMR_QE_dopc10dpopc25c - NMR_QE_dopc10dpopc30ch25c - NMR_QE_dopc10dpopc40ch25c - NMR_QE_dopc10dpopc50ch25c - NMR_QE_dpopc25c - NMR_QE_popc10dpopc25c - NMR_QE_popc10dpopc50ch25c - NMR_Squarelaw_DOPC_Chol25c - NMR_Structure_DOPC_Chol_25c - NMR_T1z_dopc10dpopc10ch25c - NMR_T1z_dopc10dpopc20ch25c - NMR_T1z_dopc10dpopc25c - NMR_T1z_dopc10dpopc30ch25c - NMR_T1z_dopc10dpopc40ch25c - NMR_T1z_dopc10popc50ch25c - NMR_T1z_dpopc25c - NMR_T1z_popc10dpopc25c - NMR_T1z_popc10dpopc50ch25c