Molecular insights into the mechanisms of cation-type specific stability and denaturation of poly-l-glutamate: a simulation study-Reference-Cited by-同舟云学术

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Molecular insights into the mechanisms of cation-type specific stability and denaturation of poly-l-glutamate: a simulation study

Published:2013-09 Issue:10 Volume:39 Page:842-847
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Shen Hao,Shen Xin,Cheng Wei,Zhang Feng-Shou

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.773630

Reference44 articles.

1. McCammonJA, WolynesPG. Current opinion in structural biology. London: Current Biology Press; 2002.

2. HirataF. Molecular theory of solvation. Dordrecht: Kluwer Academic Publishers; 2003.

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