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Application
Discovery Studio
0.0
Modules
CDOCKER
0.47058823529411764
CHARMm
1.0
Catalyst
0.7205882352941176
Classical Simulations
1.0
LUDI
0.04411764705882353
LibDock
0.11764705882352941
LigandFit
0.25588235294117645
MCSS
0.0
MODELER
0.961764705882353
Visualization
0.8470588235294118
ZDOCK
0.08529411764705883
Year
2014
0.0
Keywords
target
1.0
docking
0.25311720698254364
binding
0.23815461346633415
modeler
0.23316708229426433
protein
0.19201995012468828
visualization
0.18952618453865336
novel
0.17955112219451372
activity
0.16084788029925187
between
0.14713216957605985
catalyst
0.1371571072319202
potential
0.13466334164588528
analysis
0.10723192019950124
interaction
0.06109725685785536
human
0.043640897755610975
potent
0.04114713216957606
design
0.03366583541147132
medicinal
0.03366583541147132
drug
0.02743142144638404
cdocker
0.02493765586034913
role
0.022443890274314215
synthesis
0.018703241895261846
vitro
0.016209476309226933
development
0.006234413965087282
inhibition
0.006234413965087282
compound
0.0
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