Molecular simulation of the complex of konjac glucomannan-borate in water

Carbohydrate Polymers

Volumn 85, Issue 2, 2011, Pages 452-456

  Jian, Wenjie ^a,b   Zeng, Yuan ^a   Xiong, Hejian ^a   Pang, Jie ^a  

^a FUJIAN AGRICULTURE AND FORESTRY UNIVERSITY   (China)

^b Xiamen Ocean Vocational College   (China)

Author keywords

Borax; Complex; Konjac glucomannan; Molecular docking; Molecular dynamic simulation

Indexed keywords

BORAX; COMPLEX; KONJAC GLUCOMANNAN; MOLECULAR DOCKING; MOLECULAR DYNAMIC SIMULATION;

BORATE MINERALS; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; DOCKING; GLUCOSE; HYDROGEN; HYDROGEN BONDS; IONS; MOLECULAR DYNAMICS; MOLECULAR MODELING; MOLECULAR STRUCTURE;

COMPLEXATION;

EID: 79954911283     PISSN: 01448617     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbpol.2011.03.013     Document Type: Article

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