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Application
Discovery Studio
0.0
Modules
CDOCKER
0.25384615384615383
CHARMm
0.3730769230769231
Catalyst
0.11923076923076924
Classical Simulations
0.3730769230769231
LibDock
0.08461538461538462
LigandFit
0.0
MODELER
0.3576923076923077
Visualization
1.0
ZDOCK
0.03461538461538462
Year
2025
0.0
Keywords
target
1.0
docking
0.6
potential
0.47560975609756095
visualization
0.4121951219512195
analysis
0.37317073170731707
binding
0.2707317073170732
activity
0.24878048780487805
therapeutic
0.17560975609756097
promising
0.15853658536585366
novel
0.15365853658536585
protein
0.1
inhibition
0.07804878048780488
silico
0.06341463414634146
strong
0.05609756097560976
vitro
0.04878048780487805
compound
0.036585365853658534
including
0.036585365853658534
development
0.024390243902439025
potent
0.024390243902439025
stability
0.014634146341463415
targeting
0.014634146341463415
treatment
0.014634146341463415
synthesized
0.004878048780487805
modeler
0.0
synthesis
0.0
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