Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase
2008 ◽
Vol 51
(9)
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pp. 2648-2656
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2007 ◽
Vol 13
(10)
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pp. 1081-1097
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Keyword(s):
2009 ◽
Vol 35
(15)
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pp. 1224-1241
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1999 ◽
Vol 34
(3)
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pp. 395-402
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2010 ◽
Vol 21
(3)
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pp. 546-555
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2006 ◽
Vol 3
(1)
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pp. 256-277
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Keyword(s):
2004 ◽
Vol 47
(4)
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pp. 1018-1030
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2001 ◽
Vol 105
(22)
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pp. 5304-5315
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2014 ◽
Vol 1
(6)
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pp. 284-289
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Keyword(s):