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Application
Discovery Studio
0.0
Modules
CDOCKER
0.14637146371463713
CHARMm
0.2742927429274293
Catalyst
0.2066420664206642
Classical Simulations
0.2742927429274293
LUDI
0.0024600246002460025
LibDock
0.06273062730627306
LigandFit
0.0
MODELER
0.06642066420664207
Visualization
1.0
ZDOCK
0.020910209102091022
Year
2023
0.0
Keywords
target
1.0
visualization
0.5758718190386428
docking
0.5711592836946278
potential
0.37888784165881245
analysis
0.2573044297832234
binding
0.1950989632422243
activity
0.18001885014137606
novel
0.16399622997172478
protein
0.16022620169651272
vitro
0.1234684260131951
silico
0.12252591894439209
drug
0.10744580584354382
compound
0.08671065032987747
interaction
0.057492931196983975
synthesis
0.0527803958529689
synthesized
0.051837888784165884
inhibition
0.0471253534401508
between
0.046182846371347785
treatment
0.04524033930254477
promising
0.019792648444863337
development
0.010367577756833177
potent
0.007540056550424128
active
9.42507068803016E-4
biomolecular
0.0
therapeutic
0.0
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