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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3934624697336562
CHARMm
0.49515738498789347
Catalyst
0.5121065375302664
Classical Simulations
0.49515738498789347
LUDI
0.014527845036319613
LibDock
0.14527845036319612
LigandFit
0.04600484261501211
MCSS
0.0
MODELER
0.6246973365617433
Visualization
1.0
ZDOCK
0.05447941888619855
Year
2019
0.0
Keywords
target
1.0
docking
0.38618618618618616
visualization
0.3081081081081081
potential
0.206006006006006
activity
0.1987987987987988
binding
0.16456456456456456
novel
0.16336336336336335
protein
0.15735735735735737
modeler
0.12012012012012012
analysis
0.11591591591591592
inhibition
0.09309309309309309
vitro
0.07327327327327328
compound
0.07147147147147147
catalyst
0.07027027027027027
drug
0.061861861861861864
between
0.05225225225225225
synthesis
0.05045045045045045
synthesized
0.04864864864864865
interaction
0.04624624624624624
potent
0.04024024024024024
human
0.03663663663663664
development
0.010810810810810811
cdocker
0.005405405405405406
mechanism
0.004204204204204204
cell
0.0
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