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Application
Discovery Studio
0.0
Modules
CDOCKER
0.490625
CHARMm
0.840625
Catalyst
0.78125
Classical Simulations
0.8375
LUDI
0.0375
LibDock
0.121875
LigandFit
0.16875
MCSS
0.0
MODELER
0.91875
Visualization
1.0
ZDOCK
0.075
Year
2015
0.0
Keywords
target
1.0
docking
0.23980815347721823
visualization
0.20983213429256595
binding
0.19664268585131894
activity
0.19304556354916066
novel
0.17985611510791366
modeler
0.1774580335731415
protein
0.145083932853717
catalyst
0.12949640287769784
potential
0.12709832134292565
analysis
0.07913669064748201
between
0.0683453237410072
medicinal
0.05995203836930456
compound
0.050359712230215826
synthesis
0.049160671462829736
human
0.047961630695443645
potent
0.0407673860911271
inhibition
0.039568345323741004
drug
0.03717026378896882
synthesized
0.023980815347721823
interaction
0.022781774580335732
vitro
0.02158273381294964
well
0.014388489208633094
cdocker
0.013189448441247002
cell
0.0
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