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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.38950276243093923
CHARMm
0.7044198895027625
Catalyst
0.5994475138121547
Classical Simulations
0.7044198895027625
LUDI
0.03314917127071823
LibDock
0.1408839779005525
LigandFit
0.09392265193370165
MCSS
0.0027624309392265192
MODELER
0.8425414364640884
Visualization
1.0
ZDOCK
0.08839779005524862
Year
2016
0.0
Keywords
target
1.0
docking
0.26173708920187794
visualization
0.24061032863849766
binding
0.1960093896713615
activity
0.18192488262910797
protein
0.18192488262910797
modeler
0.17136150234741784
novel
0.16314553990610328
potential
0.1607981220657277
analysis
0.10093896713615023
catalyst
0.07394366197183098
between
0.06338028169014084
interaction
0.051643192488262914
human
0.04812206572769953
compound
0.03169014084507042
medicinal
0.029342723004694836
potent
0.029342723004694836
vitro
0.022300469483568074
inhibition
0.02112676056338028
synthesis
0.015258215962441314
synthesized
0.01056338028169014
well
0.01056338028169014
design
0.004694835680751174
role
0.002347417840375587
drug
0.0
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