Year-end Sale % OFF 
Abstract
A molecular dynamics (MD) study of a hydrated phospholipid bilayer is reported. Therein the stability of initially formed water pores in phospholipid membranes is investigated by means of computer experiments based on a microscopic membrane model. The pore lifetimes were found to be in the range of 100 ps. The probability of finding water molecules in the hydrophobic interior of the membrane is discussed. Our results give evidence for the existence of water pores in phospholipid membranes which are sufficiently thin.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
