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CAREER: Physico-Chemical Modeling of Filopodia Initiation, Dynamics, and Spatio-Temporal Regulation

CAREER: Physico-Chemical Modeling of Filopodia Initiation, Dynamics, and Spatio-Temporal Regulation
职业:丝状伪足起始、动力学和时空调节的物理化学模型
批准号:
1119958
负责人:
Garegin Papoian
金额:
$43.85万
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2010
资助国家:
美国
项目状态:
已结题
起止时间:
2010-12-01 至 2014-04-30

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英文摘要
Garegin Papoian of the University of North Carolina Chapel Hill is supported by a CAREER award from the Theoretical and Computational Chemistry program to carry out research on the development of a physico-chemical modeling technique for filipodia initiation and dynamics. The physical chemistry of these mesoscopic organelles is not well understood. In this research, Papoian and his group are elucidating the mechanism of the temporally-controlled self-assembly of actin-filament bundles that is driven by coupling among spatially-localized mechanical and chemical interactions. Models of filopodia growth-retraction dynamics are being developed which take into account the spatial localization of regulatory proteins.The work is having a broad impact through its connection to basic biological science, but also through several outreach initiatives to high school students and under-represented minorities that Papoian is developing. He is also developing an online CyberBacteria project which will allow young students to experience the excitement of cutting-edge research problems.
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Molecular Simulations of Biological Active Matter
  • 批准号:
    2102684
  • 项目类别:
    Continuing Grant
  • 资助金额:
    $48.0万
  • 财政年份:
    2021
  • 负责人:
    Garegin Papoian
  • 依托单位:
Molecular Simulations of Biological Active Matter
  • 批准号:
    1800418
  • 项目类别:
    Standard Grant
  • 资助金额:
    $45.0万
  • 财政年份:
    2018
  • 负责人:
    Garegin Papoian
  • 依托单位:
Mechanochemistry of Actin Networks
  • 批准号:
    1363081
  • 项目类别:
    Standard Grant
  • 资助金额:
    $47.67万
  • 财政年份:
    2014
  • 负责人:
    Garegin Papoian
  • 依托单位:
"An International Symposium on Solvation and Ionic Effects in Biomolecules: Theory to Experiment"
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