The nature of Cholesterol-PC interactions illustrated by the chemical potential of cholesterol.

被引：0

作者：

Ali, Rejwan ^{[1
]}

Huang, Uyang ^{[1
]}

机构：

[1] Texas Tech Univ, Lubbock, TX 79409 USA

来源：

BIOPHYSICAL JOURNAL | 2007年

关键词：

D O I：

暂无

中图分类号：

Q6 [生物物理学];

学科分类号：

071011 ;

摘要：

引用

页码：57A / 57A

页数：1

共 40 条

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[32] The Chemical Potential of Cholesterol Regulates the Pro-Metastatic Phenotype in a Cell Culture Model of Breast Cancer
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[33] Potential Implications of Cholesterol and Phosphatidylinositol 4,5-Bisphosphate (PIP2) Interactions With The Cholesterol-Sensitive AC418W Acetylcholine Receptor Mutation at Lipid Rafts
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[36] STRUCTURAL ALTERATIONS IN LECITHIN-CHOLESTEROL VESICLES FOLLOWING INTERACTIONS WITH MONOMERIC AND MICELLAR BILE-SALTS - PHYSICAL-CHEMICAL BASIS FOR SUBSELECTION OF BILIARY LECITHIN SPECIES AND AGGREGATIVE STATES OF BILIARY LIPIDS DURING BILE FORMATION
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[37] Microwave-induced chemical synthesis of oxidized lanosterol and cholesterol derivatives using KMnO4-CuSO4 catalyst: Potential target molecules for clearing up protein aggregation in diabetes patients suffering from cataract formation
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Chou, Jesse
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
[38] Intercalators.: 1.: Nature of stacking interactions between intercalators (ethidium, daunomycin, ellipticine, and 4′,6-diaminide-2-phenylindole) and DNA base pairs.: Ab initio quantum chemical, density functional theory, and empirical potential study
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2002, 124 (13) : 3366 - 3376
[39] Erratum: Intercalators. 1. Nature of stacking interactions between intercalators (ethidium, daunomycin, ellipticine, and 4 prime ,6 prime -diaminide-2-phenylindole) and DNA base pairs. Ab Initio quantum chemical, density functional theory, and empirical potential study (Journal of the American Chemical Society (2002) 124 (3366-3367))
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[40] Intercalators.: 1.: Nature of stacking interactions between intercalators (Ethidium, Daunomycin, Ellipticine, and 4′,6′-diaminide-2-phenylindole) and DNA base pairs.: Ab initio quantum chemical, density functional theory, and empirical potential study (vol 124, pg 3366, 2002)
Reha, D
Kabelác, M
Ryjácek, F
Sponer, J
Sponer, JE
Elstner, M
Suhai, S
Hobza, P
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (18) : 5581 - 5581

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