4.8 Article

Forced Unfolding of Single-Chain Polymeric Nanoparticles

期刊

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 137, 期 21, 页码 6880-6888

出版社

AMER CHEMICAL SOC
DOI: 10.1021/jacs.5b02967

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资金

  1. Japan Society for the Promotion of Science (JSPS
  2. European Research Council (ERC)
  3. Dutch Science Foundation (NWO)
  4. Dutch Ministry of Education, Culture, and Science [024.001.035]
  5. U.S. Department of Energy, Division of Materials Sciences [DE-FG02-04ER46162]
  6. National Science Foundation [DMR-1217651]
  7. Direct For Mathematical & Physical Scien
  8. Division Of Materials Research [1217651] Funding Source: National Science Foundation
  9. Grants-in-Aid for Scientific Research [26888010] Funding Source: KAKEN

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Atomic force microscopy (AFM)-based single-molecule force spectroscopy (SMFS) is applied to single-chain polymeric nanoparticles (SCPNs) to acquire information about the internal folding structure of SCPNs and inherent kinetic parameters of supramolecular self-assembling motifs embedded into the SCPNs. The SCPNs used here are polyacrylate-based polymers carrying 2-ureido-4-[1H]-pyrimidinone (UPy) or benzene-1,3,5-tricarboxamide (BTA) pendants that induce an intramolecular chain collapse into nanoparticles consisting of one polymer chain only via internal supramolecular cross-linking. The SCPN is stretched by an AFM cantilever to unfold mechanically, which allows measuring of forceextension profiles of the SCPNs. Consecutive peaks observed in the force profiles are attributed to rupture events of self-assembled UPy/BTA units in the SCPNs. The force profiles have been analyzed statistically for a series of polymers with different UPy/BTA incorporation densities. The results provide insights into the internal conformation of SCPNs, where the folding structure can be changed with the incorporation density of UPy/BTA. In addition, dynamic loading rate analysis allows the determination of kinetic parameters of BTA self-assembly, which has not been accessible by any other method. This study offers a rational tool for understanding the folding structure, kinetics, and pathway of two series of SCPNs.

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