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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2962962962962963
CHARMm
0.4666666666666667
Catalyst
0.1287037037037037
Classical Simulations
0.4666666666666667
LUDI
0.0
LibDock
0.12037037037037036
LigandFit
0.004629629629629629
MODELER
0.40555555555555556
Visualization
1.0
ZDOCK
0.04722222222222222
Year
2025
0.0
Keywords
target
1.0
docking
0.5561555075593952
potential
0.4946004319654428
visualization
0.3558315334773218
analysis
0.30615550755939525
binding
0.23218142548596113
activity
0.15820734341252699
therapeutic
0.15064794816414687
novel
0.14794816414686826
promising
0.12149028077753779
protein
0.10421166306695465
silico
0.07235421166306695
vitro
0.06317494600431965
inhibition
0.055615550755939526
including
0.04427645788336933
compound
0.035637149028077755
between
0.028617710583153346
treatment
0.028617710583153346
development
0.02429805615550756
synthesis
0.022138228941684664
strong
0.01673866090712743
drug
0.012419006479481642
modeler
0.004319654427645789
potent
0.004319654427645789
interaction
0.0
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