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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29444444444444445
CHARMm
0.45416666666666666
Catalyst
0.13472222222222222
Classical Simulations
0.45416666666666666
LUDI
0.0
LibDock
0.11944444444444445
LigandFit
0.002777777777777778
MODELER
0.42777777777777776
Visualization
1.0
ZDOCK
0.043055555555555555
Year
2025
0.0
Keywords
target
1.0
docking
0.5577235772357724
potential
0.4926829268292683
visualization
0.35365853658536583
analysis
0.3097560975609756
binding
0.24227642276422764
activity
0.17317073170731706
therapeutic
0.16016260162601625
novel
0.15609756097560976
promising
0.13333333333333333
protein
0.1040650406504065
vitro
0.08048780487804878
silico
0.07886178861788617
inhibition
0.06016260162601626
including
0.04552845528455285
compound
0.03414634146341464
treatment
0.03333333333333333
development
0.026829268292682926
strong
0.023577235772357725
potent
0.022764227642276424
synthesis
0.02195121951219512
between
0.013821138211382113
drug
0.013821138211382113
modeler
0.013821138211382113
stability
0.0
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