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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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