Application of Molecular Dynamic Simulation to the Transformation of Conformation on Protein Solution Adsorption on Solid Interface

化学工业与工程

Chemcial Industry and Engineering

2005, Vol. 22

Issue (3) :161-165 DOI:

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Application of Molecular Dynamic Simulation to the Transformation of Conformation on Protein Solution Adsorption on Solid Interface

TENG Zhi-jin~(1,2), HAN Zhen-wei~(1,2) (1.School of Chemical Engineering,Tianjin University,Tianjin 300072,China; 2.National Engineering Research Center for Distillation Technology,Tianjin 300072,China)

(1,2), HAN Zhen-wei~(1,2) (1.School of Chemical Engineering,Tianjin University,Tianjin 300072,China; 2.National Engineering Research Center for Distillation Technology,Tianjin 300072,China

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Abstract During protein molecule adsorbing on solid surface,there are many bond formation among protein molecules, and many complex interactions between water and protein and between protein and solid surface.In the research of complex phenomenon,molecular dynamic simulation is a good choice.In this article,poly-lysine adsorption on solid surface is simulated with molecular dynamics, and the microcosmic structure of protein in the system at molecular level is investigated.

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Received 2005-05-15; published 2005-05-15

Cite this article:

TENG Zhi-jin~.Application of Molecular Dynamic Simulation to the Transformation of Conformation on Protein Solution Adsorption on Solid Interface[J] Chemcial Industry and Engineering, 2005,V22(3): 161-165