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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22944297082228116
CHARMm
0.27851458885941643
Catalyst
0.07957559681697612
Classical Simulations
0.27851458885941643
LUDI
0.009283819628647215
LibDock
0.07427055702917772
LigandFit
0.017241379310344827
MCSS
0.0
MODELER
0.29442970822281167
Visualization
1.0
ZDOCK
0.023872679045092837
Year
2021
0.0
Keywords
target
1.0
visualization
0.5303030303030303
docking
0.4952651515151515
potential
0.3058712121212121
analysis
0.19981060606060605
binding
0.19318181818181818
novel
0.17329545454545456
activity
0.1581439393939394
protein
0.1571969696969697
drug
0.10700757575757576
silico
0.09753787878787878
compound
0.07481060606060606
vitro
0.06628787878787878
inhibition
0.0634469696969697
interaction
0.05303030303030303
treatment
0.043560606060606064
synthesis
0.03977272727272727
between
0.03598484848484849
potent
0.032196969696969696
human
0.030303030303030304
synthesized
0.030303030303030304
development
0.029356060606060608
well
0.026515151515151516
modeler
0.02556818181818182
inhibitor
0.0
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