About cookies on this site Our websites require some cookies to function properly (required). In addition, other cookies may be used with your consent to analyze site usage, improve the user experience and for advertising. For more information, please review your options. By visiting our website, you agree to our processing of information as described in IBM’sprivacy statement. To provide a smooth navigation, your cookie preferences will be shared across the IBM web domains listed here.
Publication
Science
Paper
Folding and unbinding transitions in tethered membranes
Abstract
Molecular dynamics simulations of tethered membranes indicate that an attraction between the monomers leads to a well-defined sequence of folding transitions with decreasing temperature. With insights gained from Landau theory and simulations of bimembranes, the folding transitions are found to be intimately linked to the unbinding of membranes. Finite-size effects, mainly due to the loss of entropy from edge fluctuations, play an important role in hindering folding transitions.