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COMPUTER SIMULATION OF AMPHIPHILIC AGGREGATES

COMPUTER SIMULATION OF AMPHIPHILIC AGGREGATES
两亲性聚集体的计算机模拟
批准号:
3298542
负责人:
MICHAEL L. KLEIN
金额:
$18.37万
依托单位:
依托单位国家:
美国
项目类别:
财政年份:
1988
资助国家:
美国
项目状态:
已结题
起止时间:
1988-07-01 至 1991-06-30

项目摘要

项目成果

MICHAEL L. KLEIN的其他基金

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中文摘要
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英文摘要
This proposal asks for support to investigate the behavior of assemblies of amphiphilic molecules using computer simulation techniques. Amphiphiles are molecules with polar head groups and hydrocarbon tails. They are constituents of soaps and detergents (fatty acids), and cellular and model biomembranes (phospholipids). Over the past decade, computer simulation has emerged as an important complement to real experiments in the study of such complex systems. It is proposed to use realistic intermolecular potential models and molecular dynamics calculations to study the structure and dynamics of assemblies of amphiphiles. Particular emphasis will be placed on the intramolecular structure of the alkyl chains (gauche/trans isomerisation) and the nature of intermolecular chain-chain positional and orientational correlations in these systems. While the long-term objective is to study phospholipids which have two alkyl chains, the initial work will focus on assemblies of fatty acids with one chain per head group. The specific systems to be studied by molecular dynamics include the following: a) monolayers of amphiphilic molecules (fatty acids) supported on an inert substrate, such as glass (Langmuir-Blodgett films). b) monolayers and bilayers of amphiphilic molecules supported on an alkylated glass substrate (model biomembrane). c) monolayers of amphiphilic molecules at the air/water interface (Langmuir films). Of particular interest is the characterization of the so-called gel phase that occurs before the solidification of the monolayer. d) quasi-spherical aggregates of amphiphilic molecules in aqueous solution (micelles) and lamellar aggregates, with emphasis on the nature of the head group solvation and chain conformations. The eventual goal is to obtain structural and dynamical information on the behavior of amphiphilic assemblies that complements experiments currently underway at the University of Pennsylvania, and elsewhere, on the structure and function of (model) biomembranes and related systems.
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TERASCALE QUANTUM SIMULATIONS FOR CHEMICAL BIOLOGY
  • 批准号:
    8364240
  • 项目类别:
  • 资助金额:
    $0.11万
  • 财政年份:
    2011
  • 负责人:
    MICHAEL L. KLEIN
  • 依托单位:
TERASCALE QUANTUM SIMULATIONS FOR CHEMICAL BIOLOGY
  • 批准号:
    8171818
  • 项目类别:
  • 资助金额:
    $0.11万
  • 财政年份:
    2010
  • 负责人:
    MICHAEL L. KLEIN
  • 依托单位:
Computer Simulation of Amphiphilic Aggregates
  • 批准号:
    7925093
  • 项目类别:
  • 资助金额:
    $13.8万
  • 财政年份:
    2009
  • 负责人:
    MICHAEL L. KLEIN
  • 依托单位:
TERASCALE QUANTUM SIMULATIONS FOR CHEMICAL BIOLOGY
  • 批准号:
    7956071
  • 项目类别:
  • 资助金额:
    $0.08万
  • 财政年份:
    2009
  • 负责人:
    MICHAEL L. KLEIN
  • 依托单位: