COMPUTER SIMULATION OF AMPHIPHILIC AGGREGATES
COMPUTER SIMULATION OF AMPHIPHILIC AGGREGATES
批准号:
3298542
负责人:
MICHAEL L. KLEIN
金额:
$18.37万
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
关键词:
alkyl group biomaterial interface interaction chemical aggregate chemical chain length chemical structure chemical structure function computer simulation conformation detergents fatty acids glass intermolecular interaction mathematical model mathematics membrane model membrane structure micelles model design /development molecular biology molecular energy level molecular polarity phospholipids surface property
中文摘要
点击翻译按钮获取中文摘要
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.
期刊论文(0)
专著(0)
科研奖励(0)
会议论文
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:
TERASCALE QUANTUM SIMULATIONS FOR CHEMICAL BIOLOGY
-
批准号:7723111
-
项目类别:
-
资助金额:$0.05万
-
财政年份:2008
-
负责人:MICHAEL L. KLEIN
-
依托单位:
TERASCALE QUANTUM SIMULATIONS FOR CHEMICAL BIOLOGY
-
批准号:7601281
-
项目类别:
-
资助金额:$0.03万
-
财政年份:2007
-
负责人:MICHAEL L. KLEIN
-
依托单位:
NIH GRANT, ACCESS TO JONAS
-
批准号:7601265
-
项目类别:
-
资助金额:$0.03万
-
财政年份:2007
-
负责人:MICHAEL L. KLEIN
-
依托单位:
SUBGRANT OF MCA02N013P/CAR TERASCALE SIMULATION TECHNIQUES FOR CHEMISTRY, MATER
-
批准号:7601264
-
项目类别:
-
资助金额:$0.03万
-
财政年份:2007
-
负责人:MICHAEL L. KLEIN
-
依托单位:
Subgrant of MCA02N013P/Car Terascale Simulation Techniques for Chemistry, Mater
-
批准号:6980041
-
项目类别:
-
资助金额:$0.11万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
TERASCALE QUANTUM SIMULATIONS FOR CHEMICAL BIOLOGY
-
批准号:7181635
-
项目类别:
-
资助金额:$0.1万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
Enzyme Catalysis & Bridged Bi-Metal Motif
-
批准号:7009311
-
项目类别:
-
资助金额:$23.09万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
Enzyme Catalysis & Bridged Bi-Metal Motif
-
批准号:7161789
-
项目类别:
-
资助金额:$22.42万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
Enzyme Catalysis & Bridged Bi-Metal Motif
-
批准号:6730358
-
项目类别:
-
资助金额:$21.97万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
MOLECULAR DYNAMICS SIMULATIONS OF BIOPHYSICAL SYSTEMS: HIV
-
批准号:6980042
-
项目类别:
-
资助金额:$0.55万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
Terascale Quantum Simulations for Chemical Biology
-
批准号:6980076
-
项目类别:
-
资助金额:$0.11万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
Enzyme Catalysis & Bridged Bi-Metal Motif
-
批准号:6837642
-
项目类别:
-
资助金额:$23.11万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
XT3 FRIENDLY GRANT
-
批准号:7181758
-
项目类别:
-
资助金额:$0.1万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
NIH GRANT, ACCESS TO JONAS
-
批准号:7181611
-
项目类别:
-
资助金额:$0.1万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
SUBGRANT OF MCA02N013P/CAR TERASCALE SIMULATION TECHNIQUES FOR CHEMISTRY, MATER
-
批准号:7181610
-
项目类别:
-
资助金额:$0.1万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位:
NIH Grant, Access to Jonas
-
批准号:6980046
-
项目类别:
-
资助金额:$0.11万
-
财政年份:2004
-
负责人:MICHAEL L. KLEIN
-
依托单位: