Citation: PANG Jie, MA Zhen, SHEN Ben-Shu, XU Qing-Jin, SUN Zhong-Qi, FU Li-Qun, FANG Wen-Yu, WEN Cheng-Rong. Hydrogen Bond Networks' QSAR and Topological Analysis of Konjac Glucomannan Chains[J]. Chinese Journal of Structural Chemistry, ;2014, 33(3): 480-489. shu

Hydrogen Bond Networks' QSAR and Topological Analysis of Konjac Glucomannan Chains

a.
a. College of Food Science, Fujian Agriculture and Forestry University, Fuzhou 350002, China;
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b. Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China

Received Date: 2 January 2014
Available Online: 18 February 2014
Fund Project: Special Research Funds from Ministry of Science and Technology (2012GA7200022) (20113515110010) and Natural Science Foundation of Fujian Province (2011J0101) (2012GA7200022)

Based on the knot theory and researching of network structures of glucomannan molecules, the polysaccharides were analyzed. The link prediction analysis is to further reveal the interactions between polysaccharides, to elaborate QSAR of polysaccharides, and to analyze the network conformation relationships among polysaccharides. We made a classification for glucomannan molecules based on the related domestic and international theories, and investigated their network structures and application prospects. The knot theory and the link predictions not only simplify the glucomannan microscopic descriptions but also play a guiding role in predicting and regulating the structures.
- Konjac Glucomannan (KGM),
- hydrogen bond network,
- QSAR,
- link prediction,
- knot theory
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