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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2028985507246377
CHARMm
0.24094202898550723
Catalyst
0.06974637681159421
Classical Simulations
0.24094202898550723
LUDI
0.004528985507246377
LibDock
0.06068840579710145
LigandFit
0.012681159420289856
MCSS
0.0
MODELER
0.2563405797101449
Visualization
1.0
ZDOCK
0.02717391304347826
Year
2021
0.0
Keywords
target
1.0
visualization
0.5499664654594232
docking
0.4909456740442656
potential
0.30315224681421865
analysis
0.20992622401073105
binding
0.19651240778001342
activity
0.16297786720321933
novel
0.14218645204560698
protein
0.13145539906103287
drug
0.08115358819584172
silico
0.07712944332662643
vitro
0.07511737089201878
compound
0.0670690811535882
interaction
0.06170355466130114
inhibition
0.05902079141515761
treatment
0.05902079141515761
between
0.055667337357478204
synthesis
0.05097250167672703
synthesized
0.025486250838363516
potent
0.015425888665325285
human
0.009389671361502348
development
0.007377598926894702
active
0.0
enzyme
0.0
well
0.0
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