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Application
Discovery Studio
0.0
Modules
CDOCKER
0.268389662027833
CHARMm
0.44930417495029823
Catalyst
0.11133200795228629
Classical Simulations
0.44930417495029823
LUDI
0.0
LibDock
0.09542743538767395
LigandFit
0.003976143141153081
MODELER
0.3717693836978131
Visualization
1.0
ZDOCK
0.04771371769383698
Year
2025
0.0
Keywords
target
1.0
docking
0.5786924939467313
potential
0.463680387409201
visualization
0.387409200968523
analysis
0.324455205811138
binding
0.26150121065375304
activity
0.1973365617433414
therapeutic
0.15012106537530268
novel
0.13075060532687652
promising
0.1234866828087167
protein
0.10048426150121065
silico
0.07021791767554479
inhibition
0.06900726392251816
vitro
0.05569007263922518
including
0.039951573849878935
compound
0.03753026634382567
strong
0.026634382566585957
development
0.021791767554479417
treatment
0.021791767554479417
between
0.013317191283292978
stability
0.012106537530266344
drug
0.00847457627118644
potent
0.006053268765133172
synthesis
0.0036319612590799033
modeler
0.0
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