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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17721518987341772
CHARMm
0.22151898734177214
Catalyst
0.08860759493670886
Classical Simulations
0.22151898734177214
LibDock
0.06329113924050633
LigandFit
0.0
MODELER
0.25949367088607594
Visualization
1.0
ZDOCK
0.0189873417721519
Year
2021
0.0
Keywords
target
1.0
visualization
0.5492957746478874
docking
0.48826291079812206
potential
0.25821596244131456
analysis
0.2112676056338028
binding
0.18779342723004694
protein
0.18779342723004694
activity
0.13615023474178403
novel
0.1267605633802817
silico
0.12206572769953052
treatment
0.09859154929577464
vitro
0.0892018779342723
interaction
0.06572769953051644
drug
0.06103286384976526
between
0.04225352112676056
compound
0.03755868544600939
inhibition
0.023474178403755867
well
0.023474178403755867
human
0.018779342723004695
inhibitor
0.018779342723004695
potent
0.018779342723004695
role
0.018779342723004695
receptor
0.014084507042253521
therapeutic
0.004694835680751174
modeler
0.0
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