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

Huaiqing Zhao; Wei Qiang Ong; Xiao Fang; Feng Zhou; Meng Ni Hii; Sam Fong Yau Li; Haibin Su; Huaqiang Zeng

doi:10.1039/c1ob06609a

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

Huaiqing Zhao, Wei Qiang Ong, Xiao Fang, Feng Zhou, Meng Ni Hii, Sam Fong Yau Li, Haibin Su, Huaqiang Zeng^*

^*Corresponding author for this work

Research output: Contribution to journal › Journal Article › peer-review

32 Citations (Scopus)

Abstract

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.

Original language	English
Pages (from-to)	1172-1180
Number of pages	9
Journal	Organic and Biomolecular Chemistry
Volume	10
Issue number	6
DOIs	https://doi.org/10.1039/c1ob06609a
Publication status	Published - 14 Feb 2012
Externally published	Yes

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10.1039/c1ob06609a

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

abstract = "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.",

author = "Huaiqing Zhao and Ong, \{Wei Qiang\} and Xiao Fang and Feng Zhou and Hii, \{Meng Ni\} and Li, \{Sam Fong Yau\} and Haibin Su and Huaqiang Zeng",

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AU - Zhao, Huaiqing

AU - Ong, Wei Qiang

AU - Fang, Xiao

AU - Zhou, Feng

AU - Hii, Meng Ni

AU - Li, Sam Fong Yau

AU - Su, Haibin

AU - Zeng, Huaqiang

PY - 2012/2/14

Y1 - 2012/2/14

N2 - 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.

AB - 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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UR - https://openalex.org/W2097945998

UR - https://www.scopus.com/pages/publications/84862907697

U2 - 10.1039/c1ob06609a

DO - 10.1039/c1ob06609a

M3 - Journal Article

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SN - 1477-0520

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SP - 1172

EP - 1180

JO - Organic and Biomolecular Chemistry

JF - Organic and Biomolecular Chemistry

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ER -

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

Abstract

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