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DESCRIPTION (provided by applicant): Carbon nanotubes (CNT), functionalized by biomolecules, are attracting much attention because of their promising biomedical applications, for instance, using as novel drug, DNA and protein transporters for therapy purposes. Non-covalent interactions widely exist in CNT-bioconjugates and play very important roles on solubility in aqueous solutions and internalization of CNT into living cells. However, such weak interactions in CNT-biosystems are far from being well understood at a molecular level. The major goal of the project is to well understand the non-covalent interactions among the CNT-bioconjugates with state-of-the-art first principles based tools such as density functional theory calculation, quantum and classical molecular dynamics simulations. The objectives of the project are: (1) to validate an appropriate density functional theory as well as an effective first principle-based protocol to describe non-covalent interactions and charge transfer between CNTs and biomolecules such as DNA bases, amino acids, polypeptides and so on; (2) to provide benchmark results at a molecular level for the nature of the non-covalent interactions between CNTs and biomolecules like DNA bases, amino acids, DNA oligonucleotides, and polypeptides; (3) to clarify a few important issues for the non-covalent interactions between CNT and DNA-protein systems via multi-scale molecular modeling and simulations, such as interaction mechanism, the major driving force, interaction dependence on the diameters and electronic structure of single-walled CNTs (SWCNTs), and interaction dependence on the composition and sequence of polypeptide and DNA oligonucleotides; (4) to well understand cellular internalization mechanisms of SWCNT-biomolecule conjugates into living cells. Development of new and efficient drug delivery system is very important to improve the therapeutic profile of drug molecules. The advancement of carbon nanotube functionalization has opened up new possibilities in this field. Theoretical investigations of the interface and interactions between biomolecules and CNT could provide understanding and description for CNT-bioconjugates at a molecular level. Such knowledge could eventually help design a new generation of drug delivery systems based on CNTs.
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Understanding Non-covalent Interaction in Carbon Nanotube/Anticancer Drug Conjuga
  • 批准号:
    8665690
  • 项目类别:
  • 资助金额:
    $10.52万
  • 财政年份:
    2014
  • 负责人:
    Yixuan Wang
  • 依托单位:
Understanding Non-covalent Interactions in Carbon-Nanotube Bioconjugates
  • 批准号:
    7933128
  • 项目类别:
  • 资助金额:
    $13.65万
  • 财政年份:
    2009
  • 负责人:
    Yixuan Wang
  • 依托单位:
Understanding Non-covalent Interactions in Carbon-Nanotube Bioconjugates
  • 批准号:
    8035950
  • 项目类别:
  • 资助金额:
    $11.2万
  • 财政年份:
    2008
  • 负责人:
    Yixuan Wang
  • 依托单位:
Understanding Non-covalent Interactions in Carbon-Nanotube Bioconjugates
  • 批准号:
    7342545
  • 项目类别:
  • 资助金额:
    $9.4万
  • 财政年份:
    2008
  • 负责人:
    Yixuan Wang
  • 依托单位:
国内基金
海外基金
层出镰刀菌氮代谢调控因子AreA 介导伏马菌素 FB1 生物合成的作用机理
  • 批准号:
    2021JJ40433
  • 项目类别:
    省市级项目
  • 资助金额:
    --
  • 批准年份:
    2021
  • 负责人:
    孙磊
  • 依托单位:
寄主诱导梢腐病菌AreA和CYP51基因沉默增强甘蔗抗病性机制解析
  • 批准号:
    32001603
  • 项目类别:
    青年科学基金项目
  • 资助金额:
    24.0万元
  • 批准年份:
    2020
  • 负责人:
    段真珍
  • 依托单位:
AREA国际经济模型的移植.改进和应用
  • 批准号:
    18870435
  • 项目类别:
    面上项目
  • 资助金额:
    2.0万元
  • 批准年份:
    1988
  • 负责人:
    史树中
  • 依托单位: