Ab Initio Density Functional Theory Calculations and Vibrational Analysis of Zinc-Bound 4-Methylimidazole as a Model of a Histidine Ligand in Metalloenzymes†
2002 ◽
Vol 106
(14)
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pp. 3377-3390
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2012 ◽
Vol 94
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pp. 152-163
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2009 ◽
Vol 895
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pp. 18-20
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2003 ◽
Vol 107
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pp. 1811-1818
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pp. 212-224
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2016 ◽
Vol 152
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pp. 509-522
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2002 ◽
Vol 594
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2010 ◽
Vol 77
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pp. 1099-1107
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