How sterol tilt regulates properties and organization of lipid membranes and membrane insertions
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作者:
Khelashvili, George
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Cornell Univ, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10021 USACornell Univ, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10021 USA
Khelashvili, George
[1
]
Harries, Daniel
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Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel
Hebrew Univ Jerusalem, Fritz Haber Res Ctr, IL-91904 Jerusalem, IsraelCornell Univ, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10021 USA
Harries, Daniel
[2
,3
]
机构:
[1] Cornell Univ, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10021 USA
[2] Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel
[3] Hebrew Univ Jerusalem, Fritz Haber Res Ctr, IL-91904 Jerusalem, Israel
Serving as a crucial component of mammalian cells, cholesterol critically regulates the functions of biomembranes. This review focuses on a specific property of cholesterol and other sterols: the tilt modulus chi that quantifies the energetic cost of tilting sterol molecules inside the lipid membrane. We show how chi is involved in determining properties of cholesterol-containing membranes, and detail a novel approach to quantify its value from atomistic molecular dynamics (MD) simulations. Specifically, we link chi with other structural, thermodynamic, and mechanical properties of cholesterol-containing lipid membranes, and delineate how this useful parameter can be obtained from the sterol tilt probability distributions derived from relatively small-scale unbiased MD simulations. We demonstrate how the tilt modulus quantitatively describes the aligning field that sterol molecules create inside the phospholipid bilayers, and we relate chi to the bending rigidity of the lipid bilayer through effective tilt and splay energy contributions to the elastic deformations. Moreover, we show how chi can conveniently characterize the "condensing effect" of cholesterol on phospholipids. Finally, we demonstrate the importance of this cholesterol aligning field to the proper folding and interactions of membrane peptides. Given the relative ease of obtaining the tilt modulus from atomistic simulations, we propose that chi can be routinely used to characterize the mechanical properties of sterol/lipid bilayers, and can also serve as a required fitting parameter in multi-scaled simulations of lipid membrane models to relate the different levels of coarse-grained details. (C) 2012 Elsevier Ireland Ltd. All rights reserved.
机构:
Weill Cornell Med Coll, Dept Physiol & Biophys, New York, NY 10065 USAWeill Cornell Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA
Khelashvili, George
Harries, Daniel
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机构:
Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel
Hebrew Univ Jerusalem, Fritz Haber Res Ctr, IL-91904 Jerusalem, IsraelWeill Cornell Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA
机构:
Cornell Univ, Weill Cornell Med Coll, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10065 USACornell Univ, Weill Cornell Med Coll, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA
Khelashvili, George
Rappolt, Michael
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机构:
Austrian Acad Sci, Inst Biophys & Nanosyst Res, A-8042 Graz, AustriaCornell Univ, Weill Cornell Med Coll, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA
Rappolt, Michael
Chiu, See-Wing
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Univ Illinois, Inst Adv Sci & Technol, Urbana, IL 61801 USACornell Univ, Weill Cornell Med Coll, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA
Chiu, See-Wing
Pabst, Georg
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机构:
Austrian Acad Sci, Inst Biophys & Nanosyst Res, A-8042 Graz, AustriaCornell Univ, Weill Cornell Med Coll, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA
Pabst, Georg
Harries, Daniel
论文数: 0引用数: 0
h-index: 0
机构:
Hebrew Univ Jerusalem, Fritz Haber Res Ctr, IL-91904 Jerusalem, Israel
Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, IsraelCornell Univ, Weill Cornell Med Coll, Weill Med Coll, Dept Physiol & Biophys, New York, NY 10065 USA