Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase
2013 ◽
Vol 27
(8)
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pp. 723-738
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2001 ◽
Vol 105
(22)
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pp. 5304-5315
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2014 ◽
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pp. 535-539
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2005 ◽
Vol 34
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pp. 407-414
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2007 ◽
Vol 111
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pp. 339-344
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2009 ◽
Vol 913
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2008 ◽
Vol 51
(9)
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pp. 2648-2656
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2018 ◽
Vol 143
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pp. 240-247
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Keyword(s):
1999 ◽
Vol 34
(3)
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pp. 395-402
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