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Application

Discovery Studio 0.0

Modules

CDOCKER 0.4307692307692308 CHARMm 0.5076923076923077 Catalyst 0.48717948717948717 Classical Simulations 0.5076923076923077 LUDI 0.0 LibDock 0.18461538461538463 LigandFit 0.05128205128205128 MODELER 0.717948717948718 Visualization 1.0 ZDOCK 0.03076923076923077

Year

2019 0.0

Keywords

target 1.0 docking 0.3732394366197183 visualization 0.2652582159624413 potential 0.2136150234741784 activity 0.18544600938967137 protein 0.1596244131455399 novel 0.14788732394366197 binding 0.1431924882629108 modeler 0.13615023474178403 vitro 0.10093896713615023 analysis 0.07981220657276995 inhibition 0.07042253521126761 compound 0.06338028169014084 synthesized 0.056338028169014086 between 0.0539906103286385 catalyst 0.04460093896713615 potent 0.03990610328638498 synthesis 0.03990610328638498 human 0.035211267605633804 interaction 0.03051643192488263 drug 0.02112676056338028 treatment 0.014084507042253521 medicinal 0.009389671361502348 cdocker 0.004694835680751174 inhibitor 0.0
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