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Application
Discovery Studio
0.0
Modules
CDOCKER
0.18054474708171206
CHARMm
0.27782101167315176
Catalyst
0.1933852140077821
Classical Simulations
0.27782101167315176
LUDI
0.0062256809338521405
LibDock
0.07470817120622568
LigandFit
0.007392996108949416
MCSS
0.0
MODELER
0.0688715953307393
Visualization
1.0
ZDOCK
0.029571984435797664
Year
2023
0.0
Keywords
target
1.0
docking
0.5835045494570003
visualization
0.5802759025535662
potential
0.3636630466686234
analysis
0.24332257117698855
binding
0.22101555620780747
protein
0.18902260052832404
activity
0.1837393601408864
novel
0.16466099207513943
vitro
0.12386263574992662
silico
0.12210155562078075
drug
0.11212210155562079
compound
0.10361021426474905
interaction
0.09421778690930438
synthesis
0.08335779277957148
between
0.07543293219841503
inhibition
0.07513941884355738
synthesized
0.07455239213384209
treatment
0.06604050484297036
development
0.03169944232462577
potent
0.02289404167889639
promising
0.017904314646316408
active
0.017317287936601117
therapeutic
0.014382154388024655
mechanism
0.0
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