
Molecular Dynamics Simulations on the Role of Structural Mg<sup>2+</sup> Ions in Phosphoryl Transfer Catalyzed by GSK-3<em>β</em>
Author(s) -
Honglei Sun,
JIANG Yong-Jun,
Yu Qing-Sen,
Hui Gao
Publication year - 2011
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb20110116
Subject(s) - beta (programming language) , chemistry , catalysis , ion , biochemistry , organic chemistry , computer science , programming language