标题
Effect of donor atom identity on metal-binding pharmacophore coordination
作者
关键词
Computational chemistry, Density functional theory, Ligand binding, Metalloenzyme, X-ray crystallography
出版物
JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY
Volume 22, Issue 4, Pages 605-613
出版商
Springer Nature
发表日期
2017-04-07
DOI
10.1007/s00775-017-1454-3
参考文献
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