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
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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
description
scientific article published on 12 April 2008
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name
Combining docking, molecular d ...... to HIV-1 reverse transcriptase
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type
label
Combining docking, molecular d ...... to HIV-1 reverse transcriptase
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prefLabel
Combining docking, molecular d ...... to HIV-1 reverse transcriptase
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P356
P1476
Combining docking, molecular d ...... to HIV-1 reverse transcriptase
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P2093
Johan Aqvist
Lars Boukharta
P304
P356
10.1021/JM7012198
P577
2008-04-12T00:00:00Z