项目编号: | 1403058
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项目名称: | Molecular Organization and Transport in Synthetic and Biological Nanopores |
作者: | Igal Szleifer
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承担单位: | Northwestern University
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批准年: | 2013
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开始日期: | 2014-07-01
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结束日期: | 2018-06-30
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资助金额: | USD386071
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资助来源: | US-NSF
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项目类别: | Standard Grant
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国家: | US
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语种: | 英语
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特色学科分类: | Engineering - Chemical, Bioengineering, Environmental, and Transport Systems
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英文关键词: | work
; pi
; nanopore
; molecular organization
; protein
; biological nanoporesnsf
; synthetic nanopore
; transport
|
英文摘要: | PROPOSAL NO.: 1403058 PRINCIPAL INVESTIGATOR: Szleifer, Igal INSTITUTION NAME: Northwestern University TITLE: Molecular Organization and Transport in Synthetic and Biological Nanopores NSF RECEIVE DATE: 10/29/2013
Biological and synthetic pores and channels of nanoscale dimensions display unique ionic and protein transport behavior. Nanopores modified with supramolecular chemical species (such as polyelectrolyte brushes) have dimensions that are similar to the range of the electrostatic interactions, and also to the molecular size of the tethered macromolecules. In cells, Nuclear Pore Complexes (NPC) control the transport of species between the cytoplasm and the nucleus using disordered proteins as gate keepers. The competition between molecular and interaction length scales, as well as the geometry of the surfaces, creates interesting possibilities for the creation of stimuli responsive gates and ion channels and for the fundamental understanding of the interplay between molecular organization, charge, proteins and nanoparticle transport in nanoconfined environments. The proposed work involves the development and application of theoretical approaches that capture the coupling between molecular organization, physical interactions and chemical equilibrium in order to describe the behavior of the nanopores. Most of the theoretical work will be based on an equilibrium and kinetic molecular theory that has been developed in the group of the PI. Furthermore, comparing the predictions of the molecular theory with detailed molecular dynamics simulations (when possible) will check the range of applicability of the theory. The proposed work is separated into two main thrusts: 1) Synthetic nanopores. Understanding how responsive polymers, bulk solution conditions and the geometry of the nanopore affect the structure and transport of nanoparticles, proteins and small ions through the nanopores. The types of responsive polymers include: weak polyelectrolytes, hydrophobic polymers and pH sensitive zwitterionic polymers. 2) Nuclear Pore Complex. Systematic studies of the role that intrinsic proteins forming the NPC as well as adsorbed proteins have on the ability of the pores to gate transport of proteins across the pore. The proposed work is of fundamental importance in the understanding of interfacial properties of responsible materials as well as transport. Moreover, the proposed work will provide guidelines for the design of nanoconfined soft materials with a wide range of applications in biosensing, charge or proteins separations, chromatography, drug delivery and microfluidics among others. The understanding of responsive soft materials in confined environments requires multidisciplinary expertise at the interface between materials science, engineering, physics, chemistry and biology. The proposed work has the dual purpose of: i) fundamental understanding of the coupling between molecular organization, physical interactions and chemical state in confined soft matter and ii) the outcomes of these studies will be used for the molecular design of responsive coatings that lead to desired transport behavior. The study of these complex systems requires the understanding of equilibrium and time dependent properties. The time dependent behavior spans over many orders of magnitude in time. The proposed work, thus, combines molecular dynamics simulations that are excellent for short time scales with time dependent molecular theory that enables the study of very long times maintaining a molecular level description of the mixtures. The continued collaboration with the experimental group of Prof. Omar Azzaroni (UNLP, Argentina) and the theoretical group of Prof. Yitzhak Rabin (Bar-Ilan, Israel) will provide the theoretical work with realistic checks at all stages of the work. The work proposed here will include educational research experiences for graduate and undergraduate students. The PI plans to attract women and underrepresented minorities for this project, as he has been successful to do it in the past. The PI will use the resources from the REU programs administered by Northwestern MRSEC and by the Chemistry of Life Processes Institute. The main finding from this research will be included in the undergraduate and graduate courses taught by the PI. The findings from the research will be published in peer-reviewed journals and will be posted on the PI's web site. The software developed from this project to apply the molecular theory to complex soft materials will be available for download from the PI's web site and will be aimed for the use by non-expert due to the multidisciplinary nature of the potential applications of the proposed work |
资源类型: | 项目
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标识符: | http://119.78.100.158/handle/2HF3EXSE/96543
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Appears in Collections: | 影响、适应和脆弱性 气候减缓与适应
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Recommended Citation: |
Igal Szleifer. Molecular Organization and Transport in Synthetic and Biological Nanopores. 2013-01-01.
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