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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29978586723768735
CHARMm
0.4732334047109208
Catalyst
0.14989293361884368
Classical Simulations
0.4732334047109208
LUDI
0.0
LibDock
0.1349036402569593
LigandFit
0.004282655246252677
MODELER
0.44325481798715205
Visualization
1.0
ZDOCK
0.047109207708779445
Year
2025
0.0
Keywords
target
1.0
docking
0.5417170495767836
potential
0.5175332527206772
visualization
0.3385731559854897
analysis
0.3010882708585248
binding
0.21644498186215236
novel
0.17049576783555018
therapeutic
0.16928657799274485
promising
0.14026602176541716
activity
0.13422007255139057
protein
0.10882708585247884
silico
0.08706166868198308
vitro
0.08585247883917775
including
0.06529625151148731
treatment
0.04836759371221282
inhibition
0.0471584038694075
synthesis
0.045949214026602174
compound
0.041112454655380895
development
0.041112454655380895
between
0.037484885126964934
modeler
0.020556227327690448
potent
0.019347037484885126
strong
0.014510278113663845
drug
0.013301088270858524
interaction
0.0
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