A Molecular Mechanics Method for Predicting the Influence of Ligand Structure on Metal Ion Binding Affinity
1999 ◽
pp. 102-113
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2005 ◽
Vol 40
(5)
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pp. 701
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1995 ◽
Vol 27
(1)
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pp. 15-28
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2012 ◽
Vol 113
(4)
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pp. 1190-1197
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2004 ◽
Vol 69
(4)
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pp. 885-896
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