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Application
Discovery Studio
0.0
Modules
CDOCKER
0.40728476821192056
CHARMm
0.5165562913907285
Catalyst
0.5132450331125827
Classical Simulations
0.5165562913907285
LUDI
0.006622516556291391
LibDock
0.16225165562913907
LigandFit
0.04966887417218543
MCSS
0.0
MODELER
0.6721854304635762
Visualization
1.0
ZDOCK
0.03642384105960265
Year
2019
0.0
Keywords
target
1.0
docking
0.3934169278996865
visualization
0.2836990595611285
potential
0.2304075235109718
activity
0.1865203761755486
novel
0.16614420062695925
protein
0.14890282131661442
binding
0.14420062695924765
modeler
0.12852664576802508
analysis
0.09717868338557993
vitro
0.09561128526645768
inhibition
0.07836990595611286
compound
0.06896551724137931
catalyst
0.06269592476489028
synthesized
0.05329153605015674
drug
0.048589341692789965
between
0.045454545454545456
potent
0.03761755485893417
synthesis
0.03761755485893417
interaction
0.025078369905956112
human
0.017241379310344827
treatment
0.009404388714733543
mechanism
0.006269592476489028
cdocker
0.003134796238244514
cell
0.0
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