4.6 Article

Synthesis, structural investigation and computational modelling of water-binding aquafoldamers

Journal

ORGANIC & BIOMOLECULAR CHEMISTRY
Volume 10, Issue 6, Pages 1172-1180

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c1ob06609a

Keywords

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Funding

  1. A*STAR BMRC research consortia [R-143-000-388-305]
  2. Environment and Water Industry Development Council
  3. Economic Development Board (SPORE) [COY-15-EWI-RCFSA/N197-1]

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Detailed studies on water-binding aquafoldamers are presented that illustrate the potential use of the elongated larger aquafoldamers for recognizing larger water clusters of diverse topologies. A novel self-trapping dimerization mode involving two tetramer molecules is proposed, which is consistent with the obtained varying experimental evidences.

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