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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27710843373493976
CHARMm
0.41767068273092367
Catalyst
0.14457831325301204
Classical Simulations
0.41767068273092367
LibDock
0.10040160642570281
LigandFit
0.0
MODELER
0.39759036144578314
Visualization
1.0
ZDOCK
0.04417670682730924
Year
2025
0.0
Keywords
target
1.0
docking
0.5975609756097561
potential
0.5073170731707317
visualization
0.375609756097561
analysis
0.32682926829268294
binding
0.2682926829268293
activity
0.23414634146341465
therapeutic
0.2097560975609756
novel
0.17317073170731706
promising
0.16829268292682928
protein
0.10975609756097561
vitro
0.1073170731707317
inhibition
0.1048780487804878
silico
0.07804878048780488
strong
0.06097560975609756
synthesis
0.05609756097560976
compound
0.05121951219512195
including
0.03902439024390244
development
0.036585365853658534
potent
0.02926829268292683
treatment
0.02926829268292683
targeting
0.024390243902439025
synthesized
0.01951219512195122
modeler
0.004878048780487805
between
0.0
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