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Application
Discovery Studio
0.0
Modules
CDOCKER
0.26666666666666666
CHARMm
0.41333333333333333
Catalyst
0.148
Classical Simulations
0.41333333333333333
LUDI
0.0
LibDock
0.108
LigandFit
0.005333333333333333
MODELER
0.36
Visualization
1.0
ZDOCK
0.037333333333333336
Year
2024
0.0
Keywords
target
1.0
docking
0.5616653574234093
potential
0.42498036135113904
visualization
0.3974862529457973
analysis
0.2827965435978005
binding
0.21209740769835037
activity
0.18774548311076197
novel
0.1610369206598586
protein
0.15789473684210525
vitro
0.11076197957580518
silico
0.09583660644147683
between
0.08091123330714847
promising
0.08012568735271014
inhibition
0.06912804399057344
drug
0.06755695208169678
synthesis
0.06520031421838178
treatment
0.06441476826394343
therapeutic
0.061272584446190104
compound
0.05420267085624509
interaction
0.037706205813040065
potent
0.037706205813040065
synthesized
0.03377847604084839
development
0.029065200314218383
modeler
0.018067556952081697
effective
0.0
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