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Application
Discovery Studio
0.0
Modules
CDOCKER
0.4006514657980456
CHARMm
0.496742671009772
Catalyst
0.5130293159609121
Classical Simulations
0.496742671009772
LUDI
0.011400651465798045
LibDock
0.13680781758957655
LigandFit
0.04723127035830619
MCSS
0.0
MODELER
0.6449511400651465
Visualization
1.0
ZDOCK
0.05374592833876222
Year
2019
0.0
Keywords
target
1.0
docking
0.396
visualization
0.2968
potential
0.2104
activity
0.1824
novel
0.1616
binding
0.1528
protein
0.1472
modeler
0.12
analysis
0.1048
inhibition
0.1016
compound
0.072
vitro
0.072
catalyst
0.0616
drug
0.0544
synthesis
0.048
synthesized
0.0472
between
0.0416
human
0.0408
potent
0.0408
interaction
0.036
mechanism
0.0048
development
0.0024
treatment
0.0024
cdocker
0.0
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