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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.38950276243093923 CHARMm 0.7044198895027625 Catalyst 0.5994475138121547 Classical Simulations 0.7044198895027625 LUDI 0.03314917127071823 LibDock 0.1408839779005525 LigandFit 0.09392265193370165 MCSS 0.0027624309392265192 MODELER 0.8425414364640884 Visualization 1.0 ZDOCK 0.08839779005524862

Year

2016 0.0

Keywords

target 1.0 docking 0.26173708920187794 visualization 0.24061032863849766 binding 0.1960093896713615 activity 0.18192488262910797 protein 0.18192488262910797 modeler 0.17136150234741784 novel 0.16314553990610328 potential 0.1607981220657277 analysis 0.10093896713615023 catalyst 0.07394366197183098 between 0.06338028169014084 interaction 0.051643192488262914 human 0.04812206572769953 compound 0.03169014084507042 medicinal 0.029342723004694836 potent 0.029342723004694836 vitro 0.022300469483568074 inhibition 0.02112676056338028 synthesis 0.015258215962441314 synthesized 0.01056338028169014 well 0.01056338028169014 design 0.004694835680751174 role 0.002347417840375587 drug 0.0
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