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Cholesterol (CHL) plays an integral role in modulating the function and activity of various mammalian membrane proteins. Due to the slow dynamics of lipids, conventional computational studies of protein-CHL interactions rely on either long-time scale atomistic simulations or coarse-grained approximations to sample the process. A highly mobile membrane mimetic (HMMM) has been developed to enhance lipid diffusion and thus used to facilitate the investigation of lipid interactions with peripheral membrane proteins and, with customized
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Lihan et al. (Thu,) studied this question.
synapsesocial.com/papers/68e65d10b6db6435875eb3b9 — DOI: https://doi.org/10.1021/acs.jcim.4c00619
Muyun Lihan
University of Illinois Urbana-Champaign
Emad Tajkhorshid
University of Illinois Urbana-Champaign
Journal of Chemical Information and Modeling
University of Illinois Urbana-Champaign
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