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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24885844748858446
CHARMm
0.3082191780821918
Catalyst
0.0365296803652968
Classical Simulations
0.3082191780821918
LUDI
0.0091324200913242
LibDock
0.0776255707762557
LigandFit
0.0228310502283105
MCSS
0.0
MODELER
0.2785388127853881
Visualization
1.0
ZDOCK
0.0365296803652968
Year
2020
0.0
Keywords
target
1.0
visualization
0.4968553459119497
docking
0.41509433962264153
potential
0.22012578616352202
activity
0.1792452830188679
protein
0.17138364779874213
novel
0.16352201257861634
binding
0.15723270440251572
analysis
0.12578616352201258
compound
0.09276729559748427
drug
0.09276729559748427
between
0.08333333333333333
inhibition
0.07075471698113207
interaction
0.06132075471698113
vitro
0.05817610062893082
potent
0.04716981132075472
synthesized
0.040880503144654086
silico
0.03930817610062893
synthesis
0.036163522012578615
human
0.026729559748427674
treatment
0.006289308176100629
cell
0.0031446540880503146
inhibitor
0.0015723270440251573
modeler
0.0
promising
0.0
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