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Application
Discovery Studio
0.0
Modules
CDOCKER
0.21166306695464362
CHARMm
0.25413966882649386
Catalyst
0.07199424046076314
Classical Simulations
0.25413966882649386
LUDI
0.007199424046076314
LibDock
0.06623470122390208
LigandFit
0.01511879049676026
MCSS
0.0
MODELER
0.2750179985601152
Visualization
1.0
ZDOCK
0.028797696184305256
Year
2021
0.0
Keywords
target
1.0
visualization
0.5409663865546218
docking
0.4852941176470588
potential
0.3025210084033613
analysis
0.2032563025210084
binding
0.19222689075630253
activity
0.1559873949579832
novel
0.14390756302521007
protein
0.14285714285714285
drug
0.08823529411764706
silico
0.07720588235294118
vitro
0.06827731092436974
compound
0.06460084033613446
interaction
0.05934873949579832
between
0.05619747899159664
inhibition
0.05567226890756303
treatment
0.04779411764705882
synthesis
0.04726890756302521
synthesized
0.02153361344537815
potent
0.017857142857142856
human
0.01680672268907563
development
0.01523109243697479
modeler
0.01050420168067227
well
0.004726890756302521
active
0.0
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